1-[1-[2-methoxy-4-(5-oxidanylidene-5-thiomorpholin-4-yl-pentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2-methoxy-4-(5-oxidanylidene-5-thiomorpholin-4-yl-pentoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-methoxy-4-(5-oxo-5-thiomorpholino-pentoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-methoxy-4-(5-oxo-5-thiomorpholin-4-ylpentoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-methoxy-4-(5-oxo-5-thiomorpholin-4-ylpentoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(5-keto-5-thiomorpholino-pentoxy)-2-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H39N3O5S MolecularWeight: 565.72346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCCC(=O)N2CCSCC2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCCC(=O)N2CCSCC2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C31H39N3O5S/c1-38-28-22-25(39-19-5-4-8-29(35)32-17-20-40-21-18-32)10-11-26(28)31(37)33-15-13-24(14-16-33)34-27-7-3-2-6-23(27)9-12-30(34)36/h2-3,6-7,10-11,22,24H,4-5,8-9,12-21H2,1H3