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

Systemtic Name: 2-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 2-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[ethyl-[(4-methoxyphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[ethyl(p-anisyl)amino]methyl]-5,8-dimethyl-4-quinolone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)CC2=CC(=O)C3=C(C=CC(=C3N2)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)CC2=CC(=O)C3=C(C=CC(=C3N2)C)C

InChI

InChI=1S/C22H26N2O2/c1-5-24(13-17-8-10-19(26-4)11-9-17)14-18-12-20(25)21-15(2)6-7-16(3)22(21)23-18/h6-12H,5,13-14H2,1-4H3,(H,23,25)