2-[1-(3,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-(3,4-dimethoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dimethoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-keto-1-veratroyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H27N3O5/c1-16-9-11-19(13-17(16)2)28-25(31)15-22-26(32)29-20-7-5-6-8-21(20)30(22)27(33)18-10-12-23(34-3)24(14-18)35-4/h5-14,22H,15H2,1-4H3,(H,28,31)(H,29,32)