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

Systemtic Name: 6-chloranyl-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-methyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-methyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-methyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-methyl-3-(piperidinomethyl)-4-quinolone Formula: C16H19ClN2O MolecularWeight: 290.78786

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