4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-pyrimidin-2-yl-benzamide

Systemtic Name: 4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-pyrimidin-2-yl-benzamide Openeye Name: 4-[(4-methyl-3-oxo-quinoxalin-2-yl)amino]-N-pyrimidin-2-yl-benzamide CAS Name: 4-[(4-methyl-3-oxo-2-quinoxalinyl)amino]-N-(2-pyrimidinyl)benzamide IUPAC Name: 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-pyrimidin-2-ylbenzamide Traditional Name: 4-[(3-keto-4-methyl-quinoxalin-2-yl)amino]-N-(2-pyrimidyl)benzamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CC=N4

InChI

InChI=1S/C20H16N6O2/c1-26-16-6-3-2-5-15(16)24-17(19(26)28)23-14-9-7-13(8-10-14)18(27)25-20-21-11-4-12-22-20/h2-12H,1H3,(H,23,24)(H,21,22,25,27)