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

Systemtic Name: 2-ethyl-1-[ethyl(phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-(N-ethylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-(N-ethylanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-(N-ethylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-(N-ethylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-4-18-16(3)19(15-24)22-25-20-13-9-10-14-21(20)27(22)23(18)26(5-2)17-11-7-6-8-12-17/h6-14H,4-5H2,1-3H3