7-azanyl-6-[(3-chlorophenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[(3-chlorophenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3-chloroanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3-chloroanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3-chloroanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3-chloroanilino)-3,4-dihydrocarbostyril Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C15H14ClN3O/c16-10-2-1-3-11(7-10)18-14-6-9-4-5-15(20)19-13(9)8-12(14)17/h1-3,6-8,18H,4-5,17H2,(H,19,20)