N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-diethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanamide CAS Name: N-(1,3-diethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide IUPAC Name: N-(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanamide Traditional Name: N-(1,3-diethyl-2-keto-imidazo[4,5-b]pyridin-5-yl)-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyramide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43)N(C1=O)CC

InChI

InChI=1S/C23H27N5O3/c1-3-26-18-11-12-19(25-22(18)27(4-2)23(26)31)24-20(29)13-14-21(30)28-15-7-9-16-8-5-6-10-17(16)28/h5-6,8,10-12H,3-4,7,9,13-15H2,1-2H3,(H,24,25,29)