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

Systemtic Name: 6-oxidanylidene-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3S/c30-21-10-7-16-12-17(6-8-18(16)25-21)20-14-33-24(26-20)27-23(32)19-9-11-22(31)29(28-19)13-15-4-2-1-3-5-15/h1-6,8-9,11-12,14H,7,10,13H2,(H,25,30)(H,26,27,32)