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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O2/c1-11-5-4-6-12(9-11)19-17(24)15-10-16(23)21-18-20-13-7-2-3-8-14(13)22(15)18/h2-9,15H,10H2,1H3,(H,19,24)(H,20,21,23)/t15-/m1/s1