6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methoxy-2-phenyl-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-2-phenylpyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methoxy-2-phenyl-pyridazin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-27-18-14-19(25)24(16-10-3-2-4-11-16)22-20(18)21(26)23-13-7-9-15-8-5-6-12-17(15)23/h2-6,8,10-12,14H,7,9,13H2,1H3