N-(4-Chlorobenzyl)-2-[(1R)-1-hydroxyethyl]-8-(4-morpholinylmethyl)-6-oxo-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide (HCID 491965)

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Basic information

Standard SMILES: C[C@@H](O)c1cc2cc(CN3CCOCC3)cc3c(=O)c(C(=O)NCc4ccc(Cl)cc4)cn1c23
InChIKey: QIGTYYHIVWZKAC-MRXNPFEDSA-N
Molecular formula: C26H26ClN3O4
Average molar mass: 480 g/mol

Names & identifiers

Preferred name: N-(4-Chlorobenzyl)-2-[(1R)-1-hydroxyethyl]-8-(4-morpholinylmethyl)-6-oxo-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide
IUPAC: N-[(4-chlorophenyl)methyl]-2-[(1R)-1-hydroxyethyl]-6-(morpholin-4-ylmethyl)-9-oxo-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,10-pentaene-10-carboxamide

Names & synonyms

N-(4-Chlorobenzyl)-2-[(1R)-1-hydroxyethyl]-8-(4-morpholinylmethyl)-6-oxo-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamideSCHEMBL6670238QIGTYYHIVWZKAC-MRXNPFEDSA-NN-[(4-chlorophenyl)methyl]-[(1R)-1-hydroxyethyl]-(morpholinomethyl)-oxo-[?]carboxamideN-(4-chlorobenzyl)-2-[(IR)-1-hydroxyethyl]-8-(4-morpholinylmethyl)-6-oxo-6H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide