1-[[6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazin-3-yl]carbonyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazin-3-yl]carbonyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(1-benzyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[oxo-[6-oxo-1-(phenylmethyl)-4,5-dihydropyridazin-3-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(1-benzyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(1-benzyl-6-keto-4,5-dihydropyridazine-3-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=NN(C(=O)CC3)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H22N4O3/c23-21(28)17-8-4-10-19-16(17)9-5-13-25(19)22(29)18-11-12-20(27)26(24-18)14-15-6-2-1-3-7-15/h1-4,6-8,10H,5,9,11-14H2,(H2,23,28)