N-prop-2-enyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-prop-2-enyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-prop-2-enyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-allyl-2-(3-pyridyl)cinchoninamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3

InChI

InChI=1S/C18H15N3O/c1-2-9-20-18(22)15-11-17(13-6-5-10-19-12-13)21-16-8-4-3-7-14(15)16/h2-8,10-12H,1,9H2,(H,20,22)