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

Systemtic Name: 1-[(4-ethylphenyl)amino]-3-propan-2-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-ethylanilino)-3-isopropyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-ethylanilino)-3-propan-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-ethylanilino)-3-propan-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(4-ethylanilino)-3-isopropyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C(C)C

InChI

InChI=1S/C23H22N4/c1-4-16-9-11-17(12-10-16)25-22-13-18(15(2)3)19(14-24)23-26-20-7-5-6-8-21(20)27(22)23/h5-13,15,25H,4H2,1-3H3