(2,6-dimethylpiperidin-1-yl)-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[2-(4-ethoxyphenyl)-4-quinolyl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[2-(4-ethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-[2-(4-ethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (2,6-dimethylpiperidino)-(2-p-phenetyl-4-quinolyl)methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CCCC4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(CCCC4C)C

InChI

InChI=1S/C25H28N2O2/c1-4-29-20-14-12-19(13-15-20)24-16-22(21-10-5-6-11-23(21)26-24)25(28)27-17(2)8-7-9-18(27)3/h5-6,10-18H,4,7-9H2,1-3H3