2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O3/c1-4-17-33-23-13-9-20(10-14-23)19-30(2)28(31)25-18-27(21-11-15-22(32-3)16-12-21)29-26-8-6-5-7-24(25)26/h4-16,18H,1,17,19H2,2-3H3