3-[[(2,4-dimethoxyphenyl)amino]methyl]-6,7-dimethyl-1-(phenylmethyl)quinolin-2-one

Systemtic Name: 3-[[(2,4-dimethoxyphenyl)amino]methyl]-6,7-dimethyl-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-3-[(2,4-dimethoxyanilino)methyl]-6,7-dimethyl-quinolin-2-one CAS Name: 3-[(2,4-dimethoxyanilino)methyl]-6,7-dimethyl-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-3-[(2,4-dimethoxyanilino)methyl]-6,7-dimethylquinolin-2-one Traditional Name: 1-benzyl-3-[(2,4-dimethoxyanilino)methyl]-6,7-dimethyl-carbostyril Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2CC3=CC=CC=C3)CNC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2CC3=CC=CC=C3)CNC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H28N2O3/c1-18-12-21-14-22(16-28-24-11-10-23(31-3)15-26(24)32-4)27(30)29(25(21)13-19(18)2)17-20-8-6-5-7-9-20/h5-15,28H,16-17H2,1-4H3