N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-propyl-isoquinoline-5-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-propyl-isoquinoline-5-sulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-propyl-isoquinoline-5-sulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-propyl-5-isoquinolinesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-propylisoquinoline-5-sulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-propyl-isoquinoline-5-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CCCN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H25N3O3S/c1-2-14-25(17-23(27)26-15-6-9-18-7-3-4-10-21(18)26)30(28,29)22-11-5-8-19-16-24-13-12-20(19)22/h3-5,7-8,10-13,16H,2,6,9,14-15,17H2,1H3