[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-methylquinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-piperidino-methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N2O2/c1-16-21(23(26)25-14-6-3-7-15-25)19-8-4-5-9-20(19)24-22(16)17-10-12-18(27-2)13-11-17/h4-5,8-13H,3,6-7,14-15H2,1-2H3