[3-ethyl-2-(3-oxidanylprop-1-ynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone

Systemtic Name: [3-ethyl-2-(3-oxidanylprop-1-ynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone Openeye Name: [3-ethyl-2-(3-hydroxyprop-1-ynyl)-6-quinolyl]-(4-methoxycyclohexyl)methanone CAS Name: [3-ethyl-2-(3-hydroxyprop-1-ynyl)-6-quinolinyl]-(4-methoxycyclohexyl)methanone IUPAC Name: [3-ethyl-2-(3-hydroxyprop-1-ynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone Traditional Name: [3-ethyl-2-(3-hydroxyprop-1-ynyl)-6-quinolyl]-(4-methoxycyclohexyl)methanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C#CCO

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)C#CCO

InChI

InChI=1S/C22H25NO3/c1-3-15-13-18-14-17(8-11-21(18)23-20(15)5-4-12-24)22(25)16-6-9-19(26-2)10-7-16/h8,11,13-14,16,19,24H,3,6-7,9-10,12H2,1-2H3