N-[3-(2-methylpiperidin-1-yl)propyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(2-methylpiperidino)propyl]-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCCCN1CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H32N4O5S/c1-17-5-2-3-9-26(17)10-4-8-24-23(29)20-16-22(28)25-21-7-6-18(15-19(20)21)33(30,31)27-11-13-32-14-12-27/h6-7,15-17H,2-5,8-14H2,1H3,(H,24,29)(H,25,28)