[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(3,4-dichlorophenyl)sulfonylpiperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C22H21Cl2N3O4S MolecularWeight: 494.39084

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2N3O4S/c1-14-18(11-15-3-4-16(31-2)12-21(15)25-14)22(28)26-7-9-27(10-8-26)32(29,30)17-5-6-19(23)20(24)13-17/h3-6,11-13H,7-10H2,1-2H3