2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-(phenylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiazolidin-4-one CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiazolidin-4-one Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C4N(C(=O)CS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2S/c29-24-18-31-26(28(24)17-19-7-2-1-3-8-19)22-14-12-21(13-15-22)25(30)27-16-6-10-20-9-4-5-11-23(20)27/h1-5,7-9,11-15,26H,6,10,16-18H2