(2,6-dimethylquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-(4-methylpiperazino)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H21N3O/c1-12-4-5-16-14(10-12)11-15(13(2)18-16)17(21)20-8-6-19(3)7-9-20/h4-5,10-11H,6-9H2,1-3H3