5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-quinolin-2-yl-pyridazin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-quinolin-2-yl-pyridazin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-quinolyl)pyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-quinolinyl)-3-pyridazinone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-quinolin-2-ylpyridazin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-quinolyl)pyridazin-3-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)C3=NC4=CC=CC=C4C=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)C3=NC4=CC=CC=C4C=C3)OC5CCCC5

InChI

InChI=1S/C25H23N3O3/c1-30-22-12-10-18(14-23(22)31-20-7-3-4-8-20)19-15-25(29)28(26-16-19)24-13-11-17-6-2-5-9-21(17)27-24/h2,5-6,9-16,20H,3-4,7-8H2,1H3