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

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-4-keto-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N3C4=CC=CC=C4NC3=N2)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-10-6-7-11(8-12(10)19)20-17(25)14-9-16(24)23-15-5-3-2-4-13(15)21-18(23)22-14/h2-8,14H,9H2,1H3,(H,20,25)(H,21,22)/t14-/m0/s1