1-(2-aminophenyl)-4-[(10S,15R)-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8-trien-12-yl]butan-1-one (HCID 44378002)

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Basic information

Standard SMILES: Nc1ccccc1C(=O)CCCN1CC[C@@H]2[C@H](C1)c1cccc3c1N2CCC3
InChIKey: MADYDKSIUUGPRY-IFMALSPDSA-N
Molecular formula: C24H29N3O
Average molar mass: 375.5 g/mol
Monoisotopic mass: 375.23106256

Names & identifiers

Preferred name: 1-(2-aminophenyl)-4-[(10S,15R)-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8-trien-12-yl]butan-1-one
IUPAC: 1-(2-aminophenyl)-4-[(10S,15R)-1,12-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-5(16),6,8-trien-12-yl]butan-1-one

Names & synonyms

CHEMBL352686SCHEMBL5417977MADYDKSIUUGPRY-IFMALSPDSA-NBDBM501251681-(2-Amino-phenyl)-4-(7aR,11aS)-5,6,8,9,11,11a-hexahydro-4H,7aH-pyrido[3'',4'':4,5]pyrrolo[3,2,1-ij]quinolin-10-yl-butan-1-one4-((7aR,1 laS)-5,6,8,9,11,11a-hexahydro-4H-pyrido[3',4';4,5]pyrrolo[3,2,1-ij]quinolin-10(7aH)-yl)-1-(2-aminophenyl)-1-butanone4-((7aR,11aS)-5,6,8,9,11,11a-hexahydro-4H-pyrido[3',4':4,5]pyrrolo[3,2,1-ij]quinolin-10(7aH)-yl)-1-(2-aminophenyl)-1-butanone