1-azanyl-3-(2-methylphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(2-methylphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(o-tolyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(2-methylphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(2-methylphenyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(o-tolyl)-3,5-dihydropyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H15N5 MolecularWeight: 325.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(N3C4=CC=CC=C4NC3=C2C#N)N)C#N

InChI

InChI=1S/C20H15N5/c1-12-6-2-3-7-13(12)18-14(10-21)19(23)25-17-9-5-4-8-16(17)24-20(25)15(18)11-22/h2-9,18,24H,23H2,1H3