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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-dimethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-dimethyl-2-oxo-imidazo[4,5-b]pyridin-5-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-dimethyl-2-oxo-5-imidazo[4,5-b]pyridinyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(2-keto-1,3-dimethyl-imidazo[4,5-b]pyridin-5-yl)butyramide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(N=C(C=C2)NC(=O)CCC(=O)N3CCCC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C21H23N5O3/c1-24-16-9-10-17(23-20(16)25(2)21(24)29)22-18(27)11-12-19(28)26-13-5-7-14-6-3-4-8-15(14)26/h3-4,6,8-10H,5,7,11-13H2,1-2H3,(H,22,23,27)