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

Systemtic Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(1-phenylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(2-methylallyl)-1-(1-phenylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(1-phenylethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-(2-methylprop-2-enyl)-1-(1-phenylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(2-methylallyl)-1-(1-phenylethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4/c1-16(2)14-20-17(3)21(15-26)25-28-22-12-8-9-13-23(22)29(25)24(20)27-18(4)19-10-6-5-7-11-19/h5-13,18,27H,1,14H2,2-4H3