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

Systemtic Name: 6-methoxy-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-6-methoxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-2-carboxamide CAS Name: 6-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)quinoline-2-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-6-methoxy-N-(tetrahydrofurfuryl)quinaldamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C27H30N2O5/c1-4-13-34-25-12-7-19(15-26(25)32-3)17-29(18-22-6-5-14-33-22)27(30)24-10-8-20-16-21(31-2)9-11-23(20)28-24/h4,7-12,15-16,22H,1,5-6,13-14,17-18H2,2-3H3