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

Systemtic Name: [2-(1-ethoxyethenyl)-3-ethyl-quinolin-6-yl]-(4-methoxycyclohexyl)methanone Openeye Name: [2-(1-ethoxyvinyl)-3-ethyl-6-quinolyl]-(4-methoxycyclohexyl)methanone CAS Name: [2-(1-ethoxyethenyl)-3-ethyl-6-quinolinyl]-(4-methoxycyclohexyl)methanone IUPAC Name: [2-(1-ethoxyethenyl)-3-ethylquinolin-6-yl]-(4-methoxycyclohexyl)methanone Traditional Name: [2-(1-ethoxyvinyl)-3-ethyl-6-quinolyl]-(4-methoxycyclohexyl)methanone Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-5-16-13-19-14-18(23(25)17-7-10-20(26-4)11-8-17)9-12-21(19)24-22(16)15(3)27-6-2/h9,12-14,17,20H,3,5-8,10-11H2,1-2,4H3