1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone CAS Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-(4-methyl-1,2-dihydrocyclopenta[b]quinolin-3-yl)-2-(4-methylpiperazino)ethanone Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=C3C(=CC4=CC=CC=C4N3C)CC2

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=C3C(=CC4=CC=CC=C4N3C)CC2

InChI

InChI=1S/C20H25N3O/c1-21-9-11-23(12-10-21)14-19(24)17-8-7-16-13-15-5-3-4-6-18(15)22(2)20(16)17/h3-6,13H,7-12,14H2,1-2H3