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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butyramide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NC3=NC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H19N5O3/c25-16(21-15-8-7-13-18(22-15)23-19(27)20-13)9-10-17(26)24-11-3-5-12-4-1-2-6-14(12)24/h1-2,4,6-8H,3,5,9-11H2,(H3,20,21,22,23,25,27)