2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(3-pyrrolidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(1-pyrrolidinyl)propyl]-6-(1-pyrrolidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(3-pyrrolidin-1-ylpropyl)-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-pyrrolidinopropyl)-6-pyrrolidinosulfonyl-1H-quinoline-4-carboxamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O4S/c26-20-15-18(21(27)22-8-5-11-24-9-1-2-10-24)17-14-16(6-7-19(17)23-20)30(28,29)25-12-3-4-13-25/h6-7,14-15H,1-5,8-13H2,(H,22,27)(H,23,26)