1-[(3-chloranyl-4-methyl-phenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(3-chloro-4-methylanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(3-chloro-4-methylanilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C20H16ClN4+ MolecularWeight: 347.82084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N)Cl

InChI

InChI=1S/C20H15ClN4/c1-12-7-8-14(10-16(12)21)23-19-9-13(2)15(11-22)20-24-17-5-3-4-6-18(17)25(19)20/h3-10H,1-2H3,(H,23,24)/p+1