4-methylpiperazin-1-amine; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: 4-methylpiperazin-1-amine; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: 4-methylpiperazin-1-amine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 4-methyl-1-piperazinamine; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: 4-methylpiperazin-1-amine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: (4-methylpiperazino)amine; 1-(2-methyl-3-quinolyl)ethanone Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.CN1CCN(CC1)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.CN1CCN(CC1)N

InChI

InChI=1S/C12H11NO.C5H13N3/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8;1-7-2-4-8(6)5-3-7/h3-7H,1-2H3;2-6H2,1H3