3-[[(2-chlorophenyl)methylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(2-chlorophenyl)methylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(2-chlorobenzyl)amino]methyl]-7,8-dimethyl-carbostyril Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-12-7-8-14-9-16(19(23)22-18(14)13(12)2)11-21-10-15-5-3-4-6-17(15)20/h3-9,21H,10-11H2,1-2H3,(H,22,23)