2-(1-cyclobutylpiperidin-4-yl)oxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 2-[(1-cyclobutyl-4-piperidinyl)oxy]-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 2-(1-cyclobutylpiperidin-4-yl)oxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 2-[(1-cyclobutyl-4-piperidyl)oxy]-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-1,6-naphthyridine Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=N3)OC4CCN(CC4)C5CCC5

InChI

InChI=1S/C24H31N3O4S/c1-30-20-6-8-22(9-7-20)32(28,29)27-16-13-23-18(17-27)5-10-24(25-23)31-21-11-14-26(15-12-21)19-3-2-4-19/h5-10,19,21H,2-4,11-17H2,1H3