1-[6-methoxy-7-(3,4,5-trimethylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-methoxy-7-(3,4,5-trimethylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-methoxy-7-(3,4,5-trimethylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-methoxy-7-(3,4,5-trimethyl-1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-methoxy-7-(3,4,5-trimethylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-methoxy-7-(3,4,5-trimethylpiperazino)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=C(C=C3CCCN(C3=C2)C(=O)C)OC

Isomeric SMILES

CC1CN(CC(N1C)C)C2=C(C=C3CCCN(C3=C2)C(=O)C)OC

InChI

InChI=1S/C19H29N3O2/c1-13-11-21(12-14(2)20(13)4)18-10-17-16(9-19(18)24-5)7-6-8-22(17)15(3)23/h9-10,13-14H,6-8,11-12H2,1-5H3