2-(2-cyanoethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-(2-cyanoethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-(2-cyanoethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-(2-cyanoethyl)-3-methyl-1-(phenethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-(2-cyanoethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-cyanoethyl)-3-methyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NCCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC#N)NCCC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H21N5/c1-17-19(10-7-14-25)23(27-15-13-18-8-3-2-4-9-18)29-22-12-6-5-11-21(22)28-24(29)20(17)16-26/h2-6,8-9,11-12,27H,7,10,13,15H2,1H3