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

Systemtic Name: [2-(3-methoxyphenyl)quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3-methoxyphenyl)-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(3-methoxyphenyl)-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)quinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3-methoxyphenyl)-4-quinolyl]-piperidino-methanone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-26-17-9-7-8-16(14-17)21-15-19(18-10-3-4-11-20(18)23-21)22(25)24-12-5-2-6-13-24/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3