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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-ethoxypropyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-ethoxypropyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-ethoxypropyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-ethoxypropyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-ethoxypropyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)NCCCOCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)NCCCOCC

InChI

InChI=1S/C26H31N3O5S/c1-3-28-18-23(26(31)27-13-7-15-34-4-2)25(30)22-16-21(10-11-24(22)28)35(32,33)29-14-12-19-8-5-6-9-20(19)17-29/h5-6,8-11,16,18H,3-4,7,12-15,17H2,1-2H3,(H,27,31)