2-[[2-methoxyethyl-[(4-methylphenyl)methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-4-one

Systemtic Name: 2-[[2-methoxyethyl-[(4-methylphenyl)methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-4-one Openeye Name: 2-[[2-methoxyethyl(p-tolylmethyl)amino]methyl]-5,7-dimethyl-1H-quinolin-4-one CAS Name: 2-[[2-methoxyethyl-[(4-methylphenyl)methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-4-one IUPAC Name: 2-[[2-methoxyethyl-[(4-methylphenyl)methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[2-methoxyethyl-(4-methylbenzyl)amino]methyl]-5,7-dimethyl-4-quinolone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCOC)CC2=CC(=O)C3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCOC)CC2=CC(=O)C3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C23H28N2O2/c1-16-5-7-19(8-6-16)14-25(9-10-27-4)15-20-13-22(26)23-18(3)11-17(2)12-21(23)24-20/h5-8,11-13H,9-10,14-15H2,1-4H3,(H,24,26)