1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(7-chloro-4-quinolyl)piperazino]-3,3-dimethyl-butan-1-one Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(C)CC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H24ClN3O/c1-19(2,3)13-18(24)23-10-8-22(9-11-23)17-6-7-21-16-12-14(20)4-5-15(16)17/h4-7,12H,8-11,13H2,1-3H3