[2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Openeye Name: [2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenylmethanone Traditional Name: [2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N=C2N1C3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O/c1-15-21(23(29)17-7-3-2-4-8-17)22(16-11-13-18(25)14-12-16)27-24-26-19-9-5-6-10-20(19)28(15)24/h2-14,22H,1H3,(H,26,27)