(4-ethoxy-2-methoxy-phenyl)-[4-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4-ethoxy-2-methoxy-phenyl)-[4-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]methanone Openeye Name: (4-ethoxy-2-methoxy-phenyl)-[4-(2-thioxo-3,4-dihydroquinolin-1-yl)-1-piperidyl]methanone CAS Name: (4-ethoxy-2-methoxyphenyl)-[4-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methanone IUPAC Name: (4-ethoxy-2-methoxyphenyl)-[4-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]methanone Traditional Name: (4-ethoxy-2-methoxy-phenyl)-[4-(2-thioxo-3,4-dihydroquinolin-1-yl)piperidino]methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=S)CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=S)CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O3S/c1-3-29-19-9-10-20(22(16-19)28-2)24(27)25-14-12-18(13-15-25)26-21-7-5-4-6-17(21)8-11-23(26)30/h4-7,9-10,16,18H,3,8,11-15H2,1-2H3