1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]butane-1,4-dione Formula: C28H35N3O5S MolecularWeight: 525.6596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCC3(CC2)CCN(C3)C(=O)CCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H35N3O5S/c1-36-23-8-4-9-24(20-23)37(34,35)30-18-14-28(15-19-30)13-17-29(21-28)26(32)11-12-27(33)31-16-5-7-22-6-2-3-10-25(22)31/h2-4,6,8-10,20H,5,7,11-19,21H2,1H3