4-(3-chlorophenyl)-2-pyridin-3-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: 4-(3-chlorophenyl)-2-pyridin-3-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 4-(3-chlorophenyl)-2-(3-pyridyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: 4-(3-chlorophenyl)-2-(3-pyridinyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 4-(3-chlorophenyl)-2-pyridin-3-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 4-(3-chlorophenyl)-2-(3-pyridyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C21H16ClN4+ MolecularWeight: 359.83154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C(C=C(N3)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C(C=C(N3)C4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H15ClN4/c22-16-7-3-5-14(11-16)20-12-18(15-6-4-10-23-13-15)25-21-24-17-8-1-2-9-19(17)26(20)21/h1-13,20H,(H,24,25)/p+1