(7-methoxy-2-methyl-quinolin-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: (4-besylpiperazino)-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c1-16-20(14-17-8-9-18(29-2)15-21(17)23-16)22(26)24-10-12-25(13-11-24)30(27,28)19-6-4-3-5-7-19/h3-9,14-15H,10-13H2,1-2H3