7-chloranyl-2,8-dimethyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2,8-dimethyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2,8-dimethyl-3-(1-piperidylmethyl)-1H-quinolin-4-one CAS Name: 7-chloro-2,8-dimethyl-3-(1-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2,8-dimethyl-3-(piperidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2,8-dimethyl-3-(piperidinomethyl)-4-quinolone Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)CN3CCCCC3)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)CN3CCCCC3)C)Cl

InChI

InChI=1S/C17H21ClN2O/c1-11-15(18)7-6-13-16(11)19-12(2)14(17(13)21)10-20-8-4-3-5-9-20/h6-7H,3-5,8-10H2,1-2H3,(H,19,21)