3-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-keto-3-(8-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=CC=CC2=C1N(CCC2)C(=O)CCN3CCSC3=O

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C16H20N2O3S/c1-21-13-6-2-4-12-5-3-8-18(15(12)13)14(19)7-9-17-10-11-22-16(17)20/h2,4,6H,3,5,7-11H2,1H3