2-ethyl-1-(heptadecylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-1-(heptadecylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-1-(heptadecylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-1-(heptadecylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-1-(heptadecylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-1-(heptadecylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C32H48N4 MolecularWeight: 488.75032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC

InChI

InChI=1S/C32H48N4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-34-31-27(5-2)26(3)28(25-33)32-35-29-22-19-20-23-30(29)36(31)32/h19-20,22-23,34H,4-18,21,24H2,1-3H3