3-[[(4-chlorophenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(4-chlorobenzyl)amino]methyl]-5,7-dimethyl-carbostyril Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)Cl)C

InChI

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