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

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-propyl-pyridazin-3-one Openeye Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H21N3O3/c1-3-10-21-17(22)9-7-15(19-21)18(23)20-11-4-5-13-12-14(24-2)6-8-16(13)20/h6-9,12H,3-5,10-11H2,1-2H3