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

Systemtic Name: (4-propylpiperazin-1-yl)-quinolin-2-yl-methanone Openeye Name: (4-propylpiperazin-1-yl)-(2-quinolyl)methanone CAS Name: (4-propyl-1-piperazinyl)-(2-quinolinyl)methanone IUPAC Name: (4-propylpiperazin-1-yl)-quinolin-2-ylmethanone Traditional Name: (4-propylpiperazino)-(2-quinolyl)methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

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