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

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-(4-pyridyl)cinchoninamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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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=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-3-16-31-21-10-8-19(9-11-21)18-29(2)26(30)23-17-25(20-12-14-27-15-13-20)28-24-7-5-4-6-22(23)24/h3-15,17H,1,16,18H2,2H3