5-[1-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[1-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[1-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[1-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[1-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[1-(1-methyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazolidine-2,4-quinone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)N(C(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC(C1C(=O)NC(=O)S1)C2=CC3=C(C=C2)N(C(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H22N2O2S/c1-13(19-20(24)22-21(25)26-19)15-8-10-18-16(12-15)9-11-17(23(18)2)14-6-4-3-5-7-14/h3-8,10,12-13,17,19H,9,11H2,1-2H3,(H,22,24,25)