(2,6-dimethylpiperidin-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-[2-(4-methoxyphenyl)-3-methylquinolin-4-yl]methanone Traditional Name: (2,6-dimethylpiperidino)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C

InChI

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