N-(3,4-dimethylphenyl)-2-(3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[oxo(thiophen-2-yl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-(2-thenoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H21N3O3S/c1-14-9-10-16(12-15(14)2)24-21(27)13-19-22(28)25-17-6-3-4-7-18(17)26(19)23(29)20-8-5-11-30-20/h3-12,19H,13H2,1-2H3,(H,24,27)(H,25,28)