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

Systemtic Name: [4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-(oxan-4-yl)methanone Openeye Name: [4-(7-chloro-4-quinolyl)piperazin-1-yl]-tetrahydropyran-4-yl-methanone CAS Name: [4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(4-oxanyl)methanone IUPAC Name: [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-(oxan-4-yl)methanone Traditional Name: [4-(7-chloro-4-quinolyl)piperazino]-tetrahydropyran-4-yl-methanone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1COCCC1C(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H22ClN3O2/c20-15-1-2-16-17(13-15)21-6-3-18(16)22-7-9-23(10-8-22)19(24)14-4-11-25-12-5-14/h1-3,6,13-14H,4-5,7-12H2