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

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

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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)C(C)C)Cl

Isomeric SMILES

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

InChI

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