1-[1-[4-(1-ethenylsulfonylpiperidin-4-yl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(1-ethenylsulfonylpiperidin-4-yl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-methoxy-4-[(1-vinylsulfonyl-4-piperidyl)oxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[(1-ethenylsulfonyl-4-piperidinyl)oxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(1-ethenylsulfonylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-methoxy-4-[(1-vinylsulfonyl-4-piperidyl)oxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H35N3O6S MolecularWeight: 553.6697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCN(CC2)S(=O)(=O)C=C)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCN(CC2)S(=O)(=O)C=C)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C29H35N3O6S/c1-3-39(35,36)31-18-14-23(15-19-31)38-24-9-10-25(27(20-24)37-2)29(34)30-16-12-22(13-17-30)32-26-7-5-4-6-21(26)8-11-28(32)33/h3-7,9-10,20,22-23H,1,8,11-19H2,2H3