2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-(4-methylthiophen-2-yl)pyridazin-3-one

Systemtic Name: 2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-(4-methylthiophen-2-yl)pyridazin-3-one Openeye Name: 2-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-6-(4-methyl-2-thienyl)pyridazin-3-one CAS Name: 2-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-6-(4-methyl-2-thiophenyl)-3-pyridazinone IUPAC Name: 2-[2-(7-methoxyquinolin-4-yl)oxyethyl]-6-(4-methylthiophen-2-yl)pyridazin-3-one Traditional Name: 2-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-6-(4-methyl-2-thienyl)pyridazin-3-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=NN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

CC1=CSC(=C1)C2=NN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C21H19N3O3S/c1-14-11-20(28-13-14)17-5-6-21(25)24(23-17)9-10-27-19-7-8-22-18-12-15(26-2)3-4-16(18)19/h3-8,11-13H,9-10H2,1-2H3