1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(5-chloro-2-methoxy-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(5-chloro-2-methoxyanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(5-chloro-2-methoxyanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(5-chloro-2-methoxy-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(C=CC(=C4)Cl)OC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(C=CC(=C4)Cl)OC)C#N

InChI

InChI=1S/C20H15ClN4O/c1-12-9-19(23-16-10-13(21)7-8-18(16)26-2)25-17-6-4-3-5-15(17)24-20(25)14(12)11-22/h3-10,23H,1-2H3