1-ethanoyl-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2-methoxyethyl)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCOC)CC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CCOC)CC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C25H33N3O4S/c1-19(29)28-13-5-7-22-17-23(9-11-25(22)28)33(30,31)27(14-15-32-3)18-20-8-10-24-21(16-20)6-4-12-26(24)2/h8-11,16-17H,4-7,12-15,18H2,1-3H3