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

Systemtic Name: 1-[2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-methyl-2,10-dihydropyrimido[1,2-a]benzimidazol-3-yl]ethanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c1-11-17(12(2)24)18(13-7-9-14(20)10-8-13)22-19-21-15-5-3-4-6-16(15)23(11)19/h3-10,18H,1-2H3,(H,21,22)