N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-oxo-N-(2-oxolanylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-oxo-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-2-keto-N-(tetrahydrofurfuryl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-3-12-33-23-10-6-18(14-24(23)31-2)16-28(17-21-5-4-13-32-21)26(30)20-7-9-22-19(15-20)8-11-25(29)27-22/h3,6-7,9-10,14-15,21H,1,4-5,8,11-13,16-17H2,2H3,(H,27,29)