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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)CC)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)CC)C#N

InChI

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