1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-naphthalen-2-ylsulfonyl-propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-naphthalen-2-ylsulfonyl-propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-naphthylsulfonyl)propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-naphthalenylsulfonyl)-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-naphthalen-2-ylsulfonylpropan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-naphthylsulfonyl)propan-1-one Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO3S/c1-17-8-11-22-20(15-17)7-4-13-24(22)23(25)12-14-28(26,27)21-10-9-18-5-2-3-6-19(18)16-21/h2-3,5-6,8-11,15-16H,4,7,12-14H2,1H3