1-azanyl-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N

InChI

InChI=1S/C23H19N5/c1-23(2,3)15-10-8-14(9-11-15)20-16(12-24)21(26)28-19-7-5-4-6-18(19)27-22(28)17(20)13-25/h4-11H,26H2,1-3H3