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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N4O3/c1-12-7-8-14(13(2)9-12)21-19(26)22-18(25)11-23-10-17(24)20-15-5-3-4-6-16(15)23/h3-9H,10-11H2,1-2H3,(H,20,24)(H2,21,22,25,26)