4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-N-(2-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-N-(2-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-methyl-N-(2-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C18H16N4O4/c1-10-15(17(23)21-14-4-2-3-7-19-14)16(22-18(24)20-10)11-5-6-12-13(8-11)26-9-25-12/h2-8,16H,9H2,1H3,(H,19,21,23)(H2,20,22,24)