1-azanyl-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azanyl-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-amino-3-(4-chlorophenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-amino-3-(4-chlorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C18H11ClN4 MolecularWeight: 318.75974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=CC(=C3C#N)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=CC(=C3C#N)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C18H11ClN4/c19-12-7-5-11(6-8-12)13-9-17(21)23-16-4-2-1-3-15(16)22-18(23)14(13)10-20/h1-9H,21H2