7-bromanyl-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 7-bromanyl-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 7-bromo-1-(4-methoxy-3-piperazin-1-yl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 7-bromo-1-[4-methoxy-3-(1-piperazinyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 7-bromo-1-(4-methoxy-3-piperazin-1-ylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 7-bromo-1-(4-methoxy-3-piperazino-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)Br)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)Br)N4CCNCC4

InChI

InChI=1S/C20H24BrN3O3S/c1-27-20-7-6-17(14-19(20)23-11-8-22-9-12-23)28(25,26)24-10-2-3-15-4-5-16(21)13-18(15)24/h4-7,13-14,22H,2-3,8-12H2,1H3