3-[[(4-chlorophenyl)methylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(4-chlorophenyl)methylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[(4-chlorophenyl)methylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[(4-chlorophenyl)methylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(4-chlorophenyl)methylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[(4-chlorobenzyl)amino]methyl]-6,7-dimethoxy-carbostyril Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-24-17-8-13-7-14(19(23)22-16(13)9-18(17)25-2)11-21-10-12-3-5-15(20)6-4-12/h3-9,21H,10-11H2,1-2H3,(H,22,23)