N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(8-quinolyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-2-quinolin-8-ylacetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-(8-quinolyl)-N-(tetrahydrofurfuryl)acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CC3=CC=CC4=C3N=CC=C4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)CC3=CC=CC4=C3N=CC=C4)OCC=C

InChI

InChI=1S/C27H30N2O4/c1-3-14-33-24-12-11-20(16-25(24)31-2)18-29(19-23-10-6-15-32-23)26(30)17-22-8-4-7-21-9-5-13-28-27(21)22/h3-5,7-9,11-13,16,23H,1,6,10,14-15,17-19H2,2H3