6-ethoxy-4-[(3R)-3-methylpiperidin-1-yl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 6-ethoxy-4-[(3R)-3-methylpiperidin-1-yl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-6-ethoxy-4-[(3R)-3-methyl-1-piperidyl]quinoline CAS Name: 3-(benzenesulfonyl)-6-ethoxy-4-[(3R)-3-methyl-1-piperidinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-6-ethoxy-4-[(3R)-3-methylpiperidin-1-yl]quinoline Traditional Name: 3-besyl-6-ethoxy-4-[(3R)-3-methylpiperidino]quinoline Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)N4CCCC(C4)C

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)N4CCC[C@H](C4)C

InChI

InChI=1S/C23H26N2O3S/c1-3-28-18-11-12-21-20(14-18)23(25-13-7-8-17(2)16-25)22(15-24-21)29(26,27)19-9-5-4-6-10-19/h4-6,9-12,14-15,17H,3,7-8,13,16H2,1-2H3/t17-/m1/s1