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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(4-ethoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(4-ethoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[(4-ethoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(4-ethoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[1-(4-ethoxybenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H27N3O4/c1-4-34-21-13-10-19(11-14-21)27(33)30-23-8-6-5-7-22(23)29-26(32)24(30)16-25(31)28-20-12-9-17(2)18(3)15-20/h5-15,24H,4,16H2,1-3H3,(H,28,31)(H,29,32)