N'-(2-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Openeye Name: N'-(2-methoxyphenyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide CAS Name: N'-(2-methoxyphenyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide IUPAC Name: N'-(2-methoxyphenyl)-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide Traditional Name: N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxyphenyl)succinamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NC2=NC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N5O4/c1-26-12-5-3-2-4-10(12)18-14(23)8-9-15(24)20-13-7-6-11-16(21-13)22-17(25)19-11/h2-7H,8-9H2,1H3,(H,18,23)(H3,19,20,21,22,24,25)