N-[4-(4-methylpiperazin-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[4-(4-methylpiperazino)phenyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O3S/c1-24-12-14-25(15-13-24)20-8-6-19(7-9-20)23-22(27)18-5-10-21-17(16-18)4-3-11-26(21)30(2,28)29/h5-10,16H,3-4,11-15H2,1-2H3,(H,23,27)