2-[[(4-ethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[benzyl-[(4-ethoxyphenyl)methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[(4-ethoxyphenyl)methyl-(phenylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[benzyl-[(4-ethoxyphenyl)methyl]amino]methyl]-6,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[benzyl-(4-ethoxybenzyl)amino]methyl]-6,8-dimethyl-4-quinolone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=O)C4=CC(=CC(=C4N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=O)C4=CC(=CC(=C4N3)C)C

InChI

InChI=1S/C28H30N2O2/c1-4-32-25-12-10-23(11-13-25)18-30(17-22-8-6-5-7-9-22)19-24-16-27(31)26-15-20(2)14-21(3)28(26)29-24/h5-16H,4,17-19H2,1-3H3,(H,29,31)