N-[5-[[4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)pyrimidin-2-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)pyrimidin-2-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[4-(3-oxo-2,4-dihydroquinoxalin-1-yl)pyrimidin-2-yl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-pyrimidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[4-(3-oxo-2,4-dihydroquinoxalin-1-yl)pyrimidin-2-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[4-(3-keto-2,4-dihydroquinoxalin-1-yl)pyrimidin-2-yl]amino]-2-pyridyl]acetamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)NC2=NC=CC(=N2)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)NC2=NC=CC(=N2)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H17N7O2/c1-12(27)22-16-7-6-13(10-21-16)23-19-20-9-8-17(25-19)26-11-18(28)24-14-4-2-3-5-15(14)26/h2-10H,11H2,1H3,(H,24,28)(H,20,23,25)(H,21,22,27)