N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19FN4O3/c22-15-10-14-6-8-19(27)23-17(14)11-18(15)24-21(29)16-7-9-20(28)26(25-16)12-13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,23,27)(H,24,29)