3-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]thiazolidin-2-one Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20N2O3S/c1-21-13-4-5-14-12(11-13)3-2-7-18(14)15(19)6-8-17-9-10-22-16(17)20/h4-5,11H,2-3,6-10H2,1H3