N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)butanediamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)butanediamide Openeye Name: N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)butanediamide CAS Name: N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-N'-(2-methoxy-5-methylphenyl)butanediamide IUPAC Name: N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methylphenyl)butanediamide Traditional Name: N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)-N'-(2-methoxy-5-methyl-phenyl)succinamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H23N5O4/c1-12-5-7-15(29-4)13(11-12)21-17(26)9-10-18(27)22-16-8-6-14-19(23-16)25(3)20(28)24(14)2/h5-8,11H,9-10H2,1-4H3,(H,21,26)(H,22,23,27)