(4-methylpiperazin-1-yl)-quinolin-6-yl-methanone

Systemtic Name: (4-methylpiperazin-1-yl)-quinolin-6-yl-methanone Openeye Name: (4-methylpiperazin-1-yl)-(6-quinolyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(6-quinolinyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-quinolin-6-ylmethanone Traditional Name: (4-methylpiperazino)-(6-quinolyl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

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