3-[[(4-chlorophenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(4-chlorobenzyl)amino]methyl]-5,8-dimethyl-carbostyril Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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