2-(furan-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoline-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]quinoline-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-furyl)cinchoninamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C24H20N4O3/c1-2-13-25-24(30)27-17-11-9-16(10-12-17)26-23(29)19-15-21(22-8-5-14-31-22)28-20-7-4-3-6-18(19)20/h2-12,14-15H,1,13H2,(H,26,29)(H2,25,27,30)