N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide

Systemtic Name: N'-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-N-(4-phenoxyphenyl)succinamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N(C1=O)CC

InChI

InChI=1S/C26H27N5O4/c1-3-30-21-14-15-22(29-25(21)31(4-2)26(30)34)28-24(33)17-16-23(32)27-18-10-12-20(13-11-18)35-19-8-6-5-7-9-19/h5-15H,3-4,16-17H2,1-2H3,(H,27,32)(H,28,29,33)