8-methoxy-4-oxidanylidene-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(2-pyrimidinyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(2-pyrimidyl)-1H-quinoline-3-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H12N4O3/c1-22-11-5-2-4-9-12(11)18-8-10(13(9)20)14(21)19-15-16-6-3-7-17-15/h2-8H,1H3,(H,18,20)(H,16,17,19,21)