3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 3-(homoveratrylamino)-2-phenyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(N=C3N2C=C(C=C3)C(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(N=C3N2C=C(C=C3)C(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-30-19-10-8-16(14-20(19)31-2)12-13-26-24-22(17-6-4-3-5-7-17)27-21-11-9-18(23(25)29)15-28(21)24/h3-11,14-15,26H,12-13H2,1-2H3,(H2,25,29)