4-[(5S)-5-(4-methoxyphenyl)-3-(6-methyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)pyrazolidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5S)-5-(4-methoxyphenyl)-3-(6-methyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)pyrazolidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: 4-[(5S)-5-(4-methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-3-quinolylidene)pyrazolidin-1-yl]-4-oxo-butanoate CAS Name: 4-[(5S)-5-(4-methoxyphenyl)-3-(6-methyl-2-oxo-4-phenyl-3-quinolinylidene)-1-pyrazolidinyl]-4-oxobutanoate IUPAC Name: 4-[(5S)-5-(4-methoxyphenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[(5S)-3-(2-keto-6-methyl-4-phenyl-3-quinolylidene)-5-(4-methoxyphenyl)pyrazolidin-1-yl]butyrate Formula: C30H26N3O5- MolecularWeight: 508.54454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C3CC(N(N3)C(=O)CCC(=O)[O-])C4=CC=C(C=C4)OC)C(=O)N=C2C=C1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C3C[C@H](N(N3)C(=O)CCC(=O)[O-])C4=CC=C(C=C4)OC)C(=O)N=C2C=C1)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O5/c1-18-8-13-23-22(16-18)28(20-6-4-3-5-7-20)29(30(37)31-23)24-17-25(19-9-11-21(38-2)12-10-19)33(32-24)26(34)14-15-27(35)36/h3-13,16,25,32H,14-15,17H2,1-2H3,(H,35,36)/p-1/t25-/m0/s1