N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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