N-(4-chlorophenyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C24H18ClN5O3 MolecularWeight: 459.88442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN5O3/c1-14-21(23(31)27-17-11-9-16(25)10-12-17)22(15-5-4-6-18(13-15)30(32)33)29-20-8-3-2-7-19(20)28-24(29)26-14/h2-13,22H,1H3,(H,26,28)(H,27,31)