N-(2,5-dimethylphenyl)-2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[3-(1-methylimidazol-2-yl)-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[3-(1-methyl-2-imidazolyl)-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-(1-methylimidazol-2-yl)-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[2-keto-3-(1-methylimidazol-2-yl)quinoxalin-1-yl]acetamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=NC=CN4C

InChI

InChI=1S/C22H21N5O2/c1-14-8-9-15(2)17(12-14)24-19(28)13-27-18-7-5-4-6-16(18)25-20(22(27)29)21-23-10-11-26(21)3/h4-12H,13H2,1-3H3,(H,24,28)