1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-3-(2-naphthoxy)propan-2-ol Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(COC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(COC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C27H29N3O4S/c1-20-15-23-7-4-8-26(27(23)28-17-20)35(32,33)30-13-11-29(12-14-30)18-24(31)19-34-25-10-9-21-5-2-3-6-22(21)16-25/h2-10,15-17,24,31H,11-14,18-19H2,1H3