N,N-bis(prop-2-enyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N,N-diallyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N,N-bis(prop-2-enyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N,N-bis(prop-2-enyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N,N-diallyl-2-(2-pyridyl)cinchoninamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O/c1-3-13-24(14-4-2)21(25)17-15-20(19-11-7-8-12-22-19)23-18-10-6-5-9-16(17)18/h3-12,15H,1-2,13-14H2