1-[6-methoxy-2-methyl-4-[(4-methylsulfonylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-methoxy-2-methyl-4-[(4-methylsulfonylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-methoxy-2-methyl-4-(4-methylsulfonylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-methoxy-2-methyl-4-(4-methylsulfonylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-methoxy-2-methyl-4-(4-methylsulfonylanilino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-(4-mesylanilino)-6-methoxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)OC)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-13-11-19(21-15-5-8-17(9-6-15)27(4,24)25)18-12-16(26-3)7-10-20(18)22(13)14(2)23/h5-10,12-13,19,21H,11H2,1-4H3