(4-propylpiperazin-1-yl)-quinolin-8-yl-methanone

Systemtic Name: (4-propylpiperazin-1-yl)-quinolin-8-yl-methanone Openeye Name: (4-propylpiperazin-1-yl)-(8-quinolyl)methanone CAS Name: (4-propyl-1-piperazinyl)-(8-quinolinyl)methanone IUPAC Name: (4-propylpiperazin-1-yl)-quinolin-8-ylmethanone Traditional Name: (4-propylpiperazino)-(8-quinolyl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H21N3O/c1-2-9-19-10-12-20(13-11-19)17(21)15-7-3-5-14-6-4-8-18-16(14)15/h3-8H,2,9-13H2,1H3