N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-homoveratryl-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C(C=C4NC3=O)C)C

InChI

InChI=1S/C30H32N2O4/c1-19-7-6-8-23(14-19)30(34)32(12-11-22-9-10-27(35-4)28(16-22)36-5)18-24-17-25-21(3)13-20(2)15-26(25)31-29(24)33/h6-10,13-17H,11-12,18H2,1-5H3,(H,31,33)