1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyrrolidine-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-17-7-6-14-29-24(17)27-23(18-8-4-3-5-9-18)25(29)28-26(32)19-15-22(31)30(16-19)20-10-12-21(33-2)13-11-20/h3-14,19H,15-16H2,1-2H3,(H,28,32)