1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[methyl-(phenylmethyl)amino]methyl]quinolin-2-one

Systemtic Name: 1-(2-chloranylprop-2-enyl)-6,7-dimethoxy-3-[[methyl-(phenylmethyl)amino]methyl]quinolin-2-one Openeye Name: 3-[[benzyl(methyl)amino]methyl]-1-(2-chloroallyl)-6,7-dimethoxy-quinolin-2-one CAS Name: 1-(2-chloroprop-2-enyl)-6,7-dimethoxy-3-[[methyl-(phenylmethyl)amino]methyl]-2-quinolinone IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-1-(2-chloroprop-2-enyl)-6,7-dimethoxyquinolin-2-one Traditional Name: 3-[[benzyl(methyl)amino]methyl]-1-(2-chloroallyl)-6,7-dimethoxy-carbostyril Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC3=CC(=C(C=C3N(C2=O)CC(=C)Cl)OC)OC

InChI

InChI=1S/C23H25ClN2O3/c1-16(24)13-26-20-12-22(29-4)21(28-3)11-18(20)10-19(23(26)27)15-25(2)14-17-8-6-5-7-9-17/h5-12H,1,13-15H2,2-4H3