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

Systemtic Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[(phenylmethyl)amino]methyl]quinolin-2-one Openeye Name: 3-[(benzylamino)methyl]-6,7-dimethoxy-1-(p-tolylmethyl)quinolin-2-one CAS Name: 6,7-dimethoxy-1-[(4-methylphenyl)methyl]-3-[[(phenylmethyl)amino]methyl]-2-quinolinone IUPAC Name: 3-[(benzylamino)methyl]-6,7-dimethoxy-1-[(4-methylphenyl)methyl]quinolin-2-one Traditional Name: 3-[(benzylamino)methyl]-6,7-dimethoxy-1-(4-methylbenzyl)carbostyril Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)CNCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H28N2O3/c1-19-9-11-21(12-10-19)18-29-24-15-26(32-3)25(31-2)14-22(24)13-23(27(29)30)17-28-16-20-7-5-4-6-8-20/h4-15,28H,16-18H2,1-3H3