2-[[(4-methoxyphenyl)methyl-(4-methylphenyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-(4-methylphenyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[N-[(4-methoxyphenyl)methyl]-4-methyl-anilino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[N-[(4-methoxyphenyl)methyl]-4-methylanilino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[N-[(4-methoxyphenyl)methyl]-4-methylanilino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 5,8-dimethyl-2-[(4-methyl-N-p-anisyl-anilino)methyl]-4-quinolone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)CC3=CC(=O)C4=C(C=CC(=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)OC)CC3=CC(=O)C4=C(C=CC(=C4N3)C)C

InChI

InChI=1S/C27H28N2O2/c1-18-5-11-23(12-6-18)29(16-21-9-13-24(31-4)14-10-21)17-22-15-25(30)26-19(2)7-8-20(3)27(26)28-22/h5-15H,16-17H2,1-4H3,(H,28,30)