[2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-4-ethoxy-quinolin-6-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolinyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-4-ethoxyquinolin-6-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-ethoxy-6-quinolyl]-(4-hydroxypiperidino)methanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-2-29-22-14-21(15-4-3-5-17(24)12-15)25-20-7-6-16(13-19(20)22)23(28)26-10-8-18(27)9-11-26/h3-7,12-14,18,27H,2,8-11H2,1H3