3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridazin-6-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H13N3O2/c18-13-8-7-11(15-16-13)14(19)17-9-3-5-10-4-1-2-6-12(10)17/h1-2,4,6-8H,3,5,9H2,(H,16,18)