6-[4-[3-(2-ethyl-8-methoxy-quinolin-5-yl)-6-oxidanylidene-pyridazin-1-yl]butoxy]-1H-quinolin-2-one

Systemtic Name: 6-[4-[3-(2-ethyl-8-methoxy-quinolin-5-yl)-6-oxidanylidene-pyridazin-1-yl]butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolyl)-6-oxo-pyridazin-1-yl]butoxy]-1H-quinolin-2-one CAS Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolinyl)-6-oxo-1-pyridazinyl]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-[3-(2-ethyl-8-methoxyquinolin-5-yl)-6-oxopyridazin-1-yl]butoxy]-1H-quinolin-2-one Traditional Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolyl)-6-keto-pyridazin-1-yl]butoxy]carbostyril Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2C=C1)C3=NN(C(=O)C=C3)CCCCOC4=CC5=C(C=C4)NC(=O)C=C5)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2C=C1)C3=NN(C(=O)C=C3)CCCCOC4=CC5=C(C=C4)NC(=O)C=C5)OC

InChI

InChI=1S/C29H28N4O4/c1-3-20-7-9-23-22(10-13-26(36-2)29(23)30-20)25-12-15-28(35)33(32-25)16-4-5-17-37-21-8-11-24-19(18-21)6-14-27(34)31-24/h6-15,18H,3-5,16-17H2,1-2H3,(H,31,34)