3-methyl-1-(octylamino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(octylamino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(octylamino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(octylamino)-2-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(octylamino)-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(octylamino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCC

Isomeric SMILES

CCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCC

InChI

InChI=1S/C24H32N4/c1-4-6-7-8-9-12-16-26-23-19(13-5-2)18(3)20(17-25)24-27-21-14-10-11-15-22(21)28(23)24/h10-11,14-15,26H,4-9,12-13,16H2,1-3H3