3-chloranyl-N-[4-(4-methyl-3-oxidanylidene-2H-quinoxalin-1-yl)pyrimidin-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(4-methyl-3-oxidanylidene-2H-quinoxalin-1-yl)pyrimidin-2-yl]benzamide Openeye Name: 3-chloro-N-[4-(4-methyl-3-oxo-2H-quinoxalin-1-yl)pyrimidin-2-yl]benzamide CAS Name: 3-chloro-N-[4-(4-methyl-3-oxo-2H-quinoxalin-1-yl)-2-pyrimidinyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-methyl-3-oxo-2H-quinoxalin-1-yl)pyrimidin-2-yl]benzamide Traditional Name: 3-chloro-N-[4-(3-keto-4-methyl-2H-quinoxalin-1-yl)pyrimidin-2-yl]benzamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C2=CC=CC=C21)C3=NC(=NC=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)CN(C2=CC=CC=C21)C3=NC(=NC=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-25-15-7-2-3-8-16(15)26(12-18(25)27)17-9-10-22-20(23-17)24-19(28)13-5-4-6-14(21)11-13/h2-11H,12H2,1H3,(H,22,23,24,28)