N-(4-methylphenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: 4-oxo-N-(p-tolyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: N-(4-methylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-(p-tolyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C4=CC=CC=C4NC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N3C4=CC=CC=C4NC3=N2

InChI

InChI=1S/C18H16N4O2/c1-11-6-8-12(9-7-11)19-17(24)14-10-16(23)22-15-5-3-2-4-13(15)20-18(22)21-14/h2-9,14H,10H2,1H3,(H,19,24)(H,20,21)