3-[1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(1-p-anisoyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C21H21N3O3/c1-27-17-7-4-14(5-8-17)21(26)24-12-2-3-16-13-15(6-10-19(16)24)18-9-11-20(25)23-22-18/h4-8,10,13H,2-3,9,11-12H2,1H3,(H,23,25)