(2S)-N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-4-keto-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c1-26-15-7-6-10(19)8-12(15)20-17(25)13-9-16(24)23-14-5-3-2-4-11(14)21-18(23)22-13/h2-8,13H,9H2,1H3,(H,20,25)(H,21,22)/t13-/m0/s1