2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(3,4-dimethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[benzyl-[(3,4-dimethoxyphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[benzyl(veratryl)amino]methyl]-5,8-dimethyl-4-quinolone Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)CN(CC3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-19-10-11-20(2)28-27(19)24(31)15-23(29-28)18-30(16-21-8-6-5-7-9-21)17-22-12-13-25(32-3)26(14-22)33-4/h5-15H,16-18H2,1-4H3,(H,29,31)