(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: (4-isopropylpiperazin-1-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: (4-isopropylpiperazino)-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O3S/c1-14(2)19-9-11-20(12-10-19)18(22)16-6-7-17-15(13-16)5-4-8-21(17)25(3,23)24/h6-7,13-14H,4-5,8-12H2,1-3H3