4-[(3R)-3-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3R)-3-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(3R)-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxo-butanoate CAS Name: 4-[(3R)-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate IUPAC Name: 4-[(3R)-3-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[(5R)-5-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-phenyl-2-pyrazolin-1-yl]butyrate Formula: C24H22N3O4- MolecularWeight: 416.44918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CC3CC(=NN3C(=O)CCC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[C@@H]3CC(=NN3C(=O)CCC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-15-6-5-9-17-12-18(24(31)25-23(15)17)13-19-14-20(16-7-3-2-4-8-16)26-27(19)21(28)10-11-22(29)30/h2-9,12,19H,10-11,13-14H2,1H3,(H,25,31)(H,29,30)/p-1/t19-/m1/s1