(9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (9-chloranyl-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methylpiperazino)methanone Formula: C19H22ClN3O MolecularWeight: 343.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-22-8-10-23(11-9-22)19(24)13-6-7-15-17(12-13)21-16-5-3-2-4-14(16)18(15)20/h6-7,12H,2-5,8-11H2,1H3