2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C)C

InChI

InChI=1S/C20H23N3O2/c1-11-5-6-15(7-12(11)2)21-19(24)10-18-20(25)23-17-9-14(4)13(3)8-16(17)22-18/h5-9,18,22H,10H2,1-4H3,(H,21,24)(H,23,25)