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

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-chloro-4-methylanilino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-chloro-4-methylanilino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC(=C(C=C4)C)Cl)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC(=C(C=C4)C)Cl)C#N

InChI

InChI=1S/C22H19ClN4/c1-3-6-15-11-21(25-16-10-9-14(2)18(23)12-16)27-20-8-5-4-7-19(20)26-22(27)17(15)13-24/h4-5,7-12,25H,3,6H2,1-2H3