6-azanyl-1-[(2-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-[(2-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[(2-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[(2-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[(2-chlorophenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-(2-chlorobenzyl)-3,4-dihydrocarbostyril Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c17-14-4-2-1-3-12(14)10-19-15-7-6-13(18)9-11(15)5-8-16(19)20/h1-4,6-7,9H,5,8,10,18H2