(4R)-N-(4-chlorophenyl)-2-oxidanylidene-1-phenethyl-3,4-dihydropyrimido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: (4R)-N-(4-chlorophenyl)-2-oxidanylidene-1-phenethyl-3,4-dihydropyrimido[1,2-a]benzimidazole-4-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-2-oxo-1-phenethyl-3,4-dihydropyrimido[1,2-a]benzimidazole-4-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-2-oxo-1-phenethyl-3,4-dihydropyrimido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-2-oxo-1-phenethyl-3,4-dihydropyrimido[1,2-a]benzimidazole-4-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-2-keto-1-phenethyl-3,4-dihydropyrimido[1,2-a]benzimidazole-4-carboxamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3N=C2N(C1=O)CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1[C@@H](N2C3=CC=CC=C3N=C2N(C1=O)CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN4O2/c26-18-10-12-19(13-11-18)27-24(32)22-16-23(31)29(15-14-17-6-2-1-3-7-17)25-28-20-8-4-5-9-21(20)30(22)25/h1-13,22H,14-16H2,(H,27,32)/t22-/m1/s1