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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4

InChI

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