1-[(4-hydroxyphenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(4-hydroxyphenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-hydroxyanilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-hydroxyanilino)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-hydroxyanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-hydroxyanilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)NC5=CC=C(C=C5)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2)NC5=CC=C(C=C5)O)C#N

InChI

InChI=1S/C24H16N4O/c25-15-20-19(16-6-2-1-3-7-16)14-23(26-17-10-12-18(29)13-11-17)28-22-9-5-4-8-21(22)27-24(20)28/h1-14,26,29H