3,4-dimethyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)benzamide Openeye Name: 3,4-dimethyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]benzamide CAS Name: 3,4-dimethyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]benzamide IUPAC Name: 3,4-dimethyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide Traditional Name: 3,4-dimethyl-N-(4-methyl-2-piperidino-6-quinolyl)benzamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)C

InChI

InChI=1S/C24H27N3O/c1-16-7-8-19(13-17(16)2)24(28)25-20-9-10-22-21(15-20)18(3)14-23(26-22)27-11-5-4-6-12-27/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,25,28)