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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: (2S)-N-(3-methoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: (2S)-N-(3-methoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: (2S)-4-keto-N-(3-methoxyphenyl)-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CC(=O)N3C4=CC=CC=C4NC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N3C4=CC=CC=C4NC3=N2

InChI

InChI=1S/C18H16N4O3/c1-25-12-6-4-5-11(9-12)19-17(24)14-10-16(23)22-15-8-3-2-7-13(15)20-18(22)21-14/h2-9,14H,10H2,1H3,(H,19,24)(H,20,21)/t14-/m0/s1