[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-piperidino-methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-11-10-16(14-22(21)28-2)20-15-18(17-8-4-5-9-19(17)24-20)23(26)25-12-6-3-7-13-25/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3