4-azanyl-1-(4-quinolin-2-ylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-azanyl-1-(4-quinolin-2-ylpiperazin-1-yl)butan-1-one Openeye Name: 4-amino-1-[4-(2-quinolyl)piperazin-1-yl]butan-1-one CAS Name: 4-amino-1-[4-(2-quinolinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-1-(4-quinolin-2-ylpiperazin-1-yl)butan-1-one Traditional Name: 4-amino-1-[4-(2-quinolyl)piperazino]butan-1-one Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3C=C2)C(=O)CCCN

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3C=C2)C(=O)CCCN

InChI

InChI=1S/C17H22N4O/c18-9-3-6-17(22)21-12-10-20(11-13-21)16-8-7-14-4-1-2-5-15(14)19-16/h1-2,4-5,7-8H,3,6,9-13,18H2