6-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)pyridazine-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3/c26-19-10-6-15-12-16(7-8-17(15)23-19)22-21(28)18-9-11-20(27)25(24-18)13-14-4-2-1-3-5-14/h1-5,7-9,11-12H,6,10,13H2,(H,22,28)(H,23,26)