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

Systemtic Name: 6-[4-[3-(2-ethyl-8-methoxy-quinolin-5-yl)-4,4-dimethyl-5-oxidanylidene-pyrazol-1-yl]butoxy]-1H-quinolin-2-one Openeye Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolyl)-4,4-dimethyl-5-oxo-pyrazol-1-yl]butoxy]-1H-quinolin-2-one CAS Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolinyl)-4,4-dimethyl-5-oxo-1-pyrazolyl]butoxy]-1H-quinolin-2-one IUPAC Name: 6-[4-[3-(2-ethyl-8-methoxyquinolin-5-yl)-4,4-dimethyl-5-oxopyrazol-1-yl]butoxy]-1H-quinolin-2-one Traditional Name: 6-[4-[3-(2-ethyl-8-methoxy-5-quinolyl)-5-keto-4,4-dimethyl-2-pyrazolin-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)C3(C)C)CCCCOC4=CC5=C(C=C4)NC(=O)C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O4/c1-5-20-9-11-22-23(12-14-25(37-4)27(22)31-20)28-30(2,3)29(36)34(33-28)16-6-7-17-38-21-10-13-24-19(18-21)8-15-26(35)32-24/h8-15,18H,5-7,16-17H2,1-4H3,(H,32,35)