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4-(azepan-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide

4-(azepan-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide

Systemtic Name:4-(azepan-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide
Openeye Name:4-(azepan-1-yl)-N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide
CAS Name:4-(1-azepanyl)-N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide
IUPAC Name:4-(azepan-1-yl)-N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide
Traditional Name:4-(azepan-1-yl)-4-keto-N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)butyramide
Formula: C18H25N5O3
MolecularWeight: 359.4228
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCCCCC3)N(C1=O)C


Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCCCCC3)N(C1=O)C


InChI

InChI=1S/C18H25N5O3/c1-21-13-7-8-14(20-17(13)22(2)18(21)26)19-15(24)9-10-16(25)23-11-5-3-4-6-12-23/h7-8H,3-6,9-12H2,1-2H3,(H,19,20,24)


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