[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-cyclobutyl-methanone

Systemtic Name: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-cyclobutyl-methanone Openeye Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-cyclobutyl-methanone CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-cyclobutylmethanone IUPAC Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclobutylmethanone Traditional Name: [4-(7-chloro-4-quinolyl)piperazino]-cyclobutyl-methanone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c19-14-4-5-15-16(12-14)20-7-6-17(15)21-8-10-22(11-9-21)18(23)13-2-1-3-13/h4-7,12-13H,1-3,8-11H2