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

Systemtic Name: 2-oxidanylidene-N-[3-(4-propylpiperazin-1-yl)propyl]-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-6-(1-pyrrolidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[3-(4-propylpiperazin-1-yl)propyl]-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(4-propylpiperazino)propyl]-6-pyrrolidinosulfonyl-1H-quinoline-4-carboxamide Formula: C24H35N5O4S MolecularWeight: 489.6308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H35N5O4S/c1-2-9-27-13-15-28(16-14-27)10-5-8-25-24(31)21-18-23(30)26-22-7-6-19(17-20(21)22)34(32,33)29-11-3-4-12-29/h6-7,17-18H,2-5,8-16H2,1H3,(H,25,31)(H,26,30)