(4-methylpiperazin-1-yl)-quinolin-3-yl-methanone

Systemtic Name: (4-methylpiperazin-1-yl)-quinolin-3-yl-methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-quinolyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-quinolinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-quinolin-3-ylmethanone Traditional Name: (4-methylpiperazino)-(3-quinolyl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2

InChI

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