8-chloranyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 8-chloro-2-methyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 8-chloro-2-methyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 8-chloro-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 8-chloro-2-methyl-3-(piperidinomethyl)-4-quinolone Formula: C16H19ClN2O MolecularWeight: 290.78786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)CN3CCCCC3

InChI

InChI=1S/C16H19ClN2O/c1-11-13(10-19-8-3-2-4-9-19)16(20)12-6-5-7-14(17)15(12)18-11/h5-7H,2-4,8-10H2,1H3,(H,18,20)