(R)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril

HCID 9840862

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Basic information

Standard SMILES: O=C(N[C@@H]1Cc2ccccc2NC1=O)c1cc2cc(Cl)ccc2[nH]1
InChIKey: ULRSAQLSHVWRKZ-MRXNPFEDSA-N
Molecular formula: C18H14ClN3O2
Average molar mass: 339.8 g/mol

Names & identifiers

Preferred name: (R)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril
IUPAC: 5-chloro-N-[(3R)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide

Names & synonyms

CHEMBL139472SCHEMBL4803919ULRSAQLSHVWRKZ-MRXNPFEDSA-NBDBM50136445(R)-3-(5-chloroindole-2-carbonylamino)-3,4-dihydrocarbostyril5-Chloro-1H-indole-2-carboxylic acid ((R)-2-oxo-1,2,3,4-tetrahydro-quinolin-3-yl)-amide