5-chloranyl-2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]benzamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C(=C2)C

InChI

InChI=1S/C24H26ClN3O2/c1-15-8-10-28(11-9-15)23-12-16(2)19-14-18(5-6-21(19)27-23)26-24(29)20-13-17(25)4-7-22(20)30-3/h4-7,12-15H,8-11H2,1-3H3,(H,26,29)