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

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-chloro-4-methylanilino)-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-chloro-4-methylanilino)-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H17ClN4 MolecularWeight: 408.88228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17ClN4/c1-16-11-12-18(13-21(16)26)28-24-14-19(17-7-3-2-4-8-17)20(15-27)25-29-22-9-5-6-10-23(22)30(24)25/h2-14,28H,1H3