[6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-[(4-methyl-1-piperazinyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-(4-methylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-(4-methylpiperazino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3S/c1-22-12-14-23(15-13-22)28(26,27)19-9-10-20-18(16-19)8-5-11-24(20)21(25)17-6-3-2-4-7-17/h2-4,6-7,9-10,16H,5,8,11-15H2,1H3