2-[4-[(4R,5R)-2,3-bis(oxidanylidene)-4-quinolin-2-yl-5-thiophen-3-yl-pyrrolidin-1-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[(4R,5R)-2,3-bis(oxidanylidene)-4-quinolin-2-yl-5-thiophen-3-yl-pyrrolidin-1-yl]phenyl]ethanoate Openeye Name: 2-[4-[(4R,5R)-2,3-dioxo-4-(2-quinolyl)-5-(3-thienyl)pyrrolidin-1-yl]phenyl]acetate CAS Name: 2-[4-[(4R,5R)-2,3-dioxo-4-(2-quinolinyl)-5-(3-thiophenyl)-1-pyrrolidinyl]phenyl]acetate IUPAC Name: 2-[4-[(4R,5R)-2,3-dioxo-4-quinolin-2-yl-5-thiophen-3-ylpyrrolidin-1-yl]phenyl]acetate Traditional Name: 2-[4-[(4R,5R)-2,3-diketo-4-(2-quinolyl)-5-(3-thienyl)pyrrolidino]phenyl]acetate Formula: C25H17N2O4S- MolecularWeight: 441.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(N(C(=O)C3=O)C4=CC=C(C=C4)CC(=O)[O-])C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)[C@H]3[C@@H](N(C(=O)C3=O)C4=CC=C(C=C4)CC(=O)[O-])C5=CSC=C5

InChI

InChI=1S/C25H18N2O4S/c28-21(29)13-15-5-8-18(9-6-15)27-23(17-11-12-32-14-17)22(24(30)25(27)31)20-10-7-16-3-1-2-4-19(16)26-20/h1-12,14,22-23H,13H2,(H,28,29)/p-1/t22-,23-/m0/s1