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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)quinoline-3-carboxamide Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(3-isopropoxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxo-N-(3-propan-2-yloxypropyl)-3-quinolinecarboxamide IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-oxo-N-(3-propan-2-yloxypropyl)quinoline-3-carboxamide Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-N-(3-isopropoxypropyl)-4-keto-quinoline-3-carboxamide Formula: C27H33N3O5S MolecularWeight: 511.63302

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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)NCCCOC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O5S/c1-4-29-18-24(27(32)28-13-7-15-35-19(2)3)26(31)23-16-22(10-11-25(23)29)36(33,34)30-14-12-20-8-5-6-9-21(20)17-30/h5-6,8-11,16,18-19H,4,7,12-15,17H2,1-3H3,(H,28,32)