N-prop-2-enyl-2-quinolin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-quinolin-2-yl-quinoline-4-carboxamide Openeye Name: N-allyl-2-(2-quinolyl)quinoline-4-carboxamide CAS Name: N-prop-2-enyl-2-(2-quinolinyl)-4-quinolinecarboxamide IUPAC Name: N-prop-2-enyl-2-quinolin-2-ylquinoline-4-carboxamide Traditional Name: N-allyl-2-(2-quinolyl)cinchoninamide Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O/c1-2-13-23-22(26)17-14-21(25-19-10-6-4-8-16(17)19)20-12-11-15-7-3-5-9-18(15)24-20/h2-12,14H,1,13H2,(H,23,26)