propan-2-yl (4S,7R)-2-methyl-4-naphthalen-2-yl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl (4S,7R)-2-methyl-4-naphthalen-2-yl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (4S,7R)-2-methyl-4-(2-naphthyl)-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7R)-2-methyl-4-(2-naphthalenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4S,7R)-2-methyl-4-naphthalen-2-yl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7R)-5-keto-2-methyl-4-(2-naphthyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C28H27NO3S MolecularWeight: 457.58388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CC4=CC=CC=C4C=C3)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC(C)C)C3=CC4=CC=CC=C4C=C3)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C28H27NO3S/c1-16(2)32-28(31)25-17(3)29-22-14-21(24-9-6-12-33-24)15-23(30)27(22)26(25)20-11-10-18-7-4-5-8-19(18)13-20/h4-13,16,21,25-26H,14-15H2,1-3H3/t21-,25?,26-/m1/s1