1-[2-methyl-4-[[4-(4-methylsulfonylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2-methyl-4-[[4-(4-methylsulfonylpiperazin-1-yl)phenyl]amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[2-methyl-4-[4-(4-methylsulfonylpiperazin-1-yl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[2-methyl-4-[4-(4-methylsulfonyl-1-piperazinyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[2-methyl-4-[4-(4-methylsulfonylpiperazin-1-yl)anilino]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[4-[4-(4-mesylpiperazino)anilino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=C(C=C3)N4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H30N4O3S/c1-17-16-22(21-6-4-5-7-23(21)27(17)18(2)28)24-19-8-10-20(11-9-19)25-12-14-26(15-13-25)31(3,29)30/h4-11,17,22,24H,12-16H2,1-3H3