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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O3/c1-25-12-8-6-11(7-9-12)19-17(24)15-10-16(23)21-18-20-13-4-2-3-5-14(13)22(15)18/h2-9,15H,10H2,1H3,(H,19,24)(H,20,21,23)/t15-/m0/s1