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

Systemtic Name: 6-[4-[3-(2-ethyl-8-methoxy-quinolin-5-yl)-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolyl)-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]butoxy]-1H-quinolin-2-one CAS Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolinyl)-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-[3-(2-ethyl-8-methoxyquinolin-5-yl)-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]butoxy]-1H-quinolin-2-one Traditional Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolyl)-6-keto-4-methyl-4,5-dihydropyridazin-1-yl]butoxy]carbostyril Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2C=C1)C3=NN(C(=O)CC3C)CCCCOC4=CC5=C(C=C4)NC(=O)C=C5)OC

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2C=C1)C3=NN(C(=O)CC3C)CCCCOC4=CC5=C(C=C4)NC(=O)C=C5)OC

InChI

InChI=1S/C30H32N4O4/c1-4-21-8-10-24-23(11-13-26(37-3)30(24)31-21)29-19(2)17-28(36)34(33-29)15-5-6-16-38-22-9-12-25-20(18-22)7-14-27(35)32-25/h7-14,18-19H,4-6,15-17H2,1-3H3,(H,32,35)