6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxo-N-propyl-1H-quinoline-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-keto-N-propyl-1H-quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O4S/c1-2-10-23-22(27)19-13-24-20-8-7-17(12-18(20)21(19)26)30(28,29)25-11-9-15-5-3-4-6-16(15)14-25/h3-8,12-13H,2,9-11,14H2,1H3,(H,23,27)(H,24,26)