1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-[3-(4-methylpiperazino)propyl]-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C23H33N5O5S MolecularWeight: 491.60362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C23H33N5O5S/c1-25-8-10-27(11-9-25)7-3-6-24-23(30)20-17-26(2)21-5-4-18(16-19(21)22(20)29)34(31,32)28-12-14-33-15-13-28/h4-5,16-17H,3,6-15H2,1-2H3,(H,24,30)