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

Systemtic Name: 1-[ethyl(phenyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-(N-ethylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(N-ethylanilino)-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-(N-ethylanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-(N-ethylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H24N4 MolecularWeight: 416.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=C(C3=NC4=CC=CC=C4N23)C#N)C)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N4/c1-3-31(22-14-8-5-9-15-22)28-23(18-21-12-6-4-7-13-21)20(2)24(19-29)27-30-25-16-10-11-17-26(25)32(27)28/h4-17H,3,18H2,1-2H3