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

Systemtic Name: N,N-dimethyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H29N3O3S/c1-17-10-11-18-7-4-5-9-21(18)26(17)16-23(27)25-14-6-8-19-15-20(12-13-22(19)25)30(28,29)24(2)3/h4-5,7,9,12-13,15,17H,6,8,10-11,14,16H2,1-3H3