N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrofurfuryl)acetamide Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4)OCC=C

InChI

InChI=1S/C27H32N2O6/c1-3-12-34-24-10-6-19(14-25(24)32-2)16-29(17-22-5-4-13-33-22)27(31)18-35-21-8-9-23-20(15-21)7-11-26(30)28-23/h3,6,8-10,14-15,22H,1,4-5,7,11-13,16-18H2,2H3,(H,28,30)