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

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-[(phenylmethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(benzylamino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-[(phenylmethyl)amino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzylamino)-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(benzylamino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)NCC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22N4/c1-16(2)13-19-17(3)20(14-25)24-27-21-11-7-8-12-22(21)28(24)23(19)26-15-18-9-5-4-6-10-18/h4-12,26H,1,13,15H2,2-3H3