(4-methylpiperazin-1-yl)-quinolin-2-yl-methanone

Systemtic Name: (4-methylpiperazin-1-yl)-quinolin-2-yl-methanone Openeye Name: (4-methylpiperazin-1-yl)-(2-quinolyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(2-quinolinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-methylpiperazino)-(2-quinolyl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H17N3O/c1-17-8-10-18(11-9-17)15(19)14-7-6-12-4-2-3-5-13(12)16-14/h2-7H,8-11H2,1H3