N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-2-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]quinoline-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinaldamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=NC4=CC=CC=C4C=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C[C@H]2CCCO2)C(=O)C3=NC4=CC=CC=C4C=C3)OCC=C

InChI

InChI=1S/C26H28N2O4/c1-3-14-32-24-13-10-19(16-25(24)30-2)17-28(18-21-8-6-15-31-21)26(29)23-12-11-20-7-4-5-9-22(20)27-23/h3-5,7,9-13,16,21H,1,6,8,14-15,17-18H2,2H3/t21-/m1/s1