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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC3=CC(=CC=C3)Cl

InChI

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