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

Systemtic Name: 6-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-2-propyl-pyridazin-3-one Openeye Name: 6-(6-isopropyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-propyl-pyridazin-3-one CAS Name: 6-[oxo-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-propyl-3-pyridazinone IUPAC Name: 6-(6-propan-2-yl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-propylpyridazin-3-one Traditional Name: 6-(6-isopropyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-propyl-pyridazin-3-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-4-11-23-19(24)10-8-17(21-23)20(25)22-12-5-6-16-13-15(14(2)3)7-9-18(16)22/h7-10,13-14H,4-6,11-12H2,1-3H3