N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine

Systemtic Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Openeye Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine CAS Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine IUPAC Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-amine Traditional Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]benzimidazol-1-yl]amine Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC4=CC=CC=C4N3C(=N2)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC4=CC=CC=C4N3C(=N2)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN4O/c1-29-18-12-6-15(7-13-18)20-14-22-26-19-4-2-3-5-21(19)28(22)23(27-20)25-17-10-8-16(24)9-11-17/h2-13,20H,14H2,1H3,(H,25,27)