N-prop-2-enyl-2-[4-(prop-2-enylcarbamoyl)quinolin-2-yl]quinoline-4-carboxamide

Systemtic Name: N-prop-2-enyl-2-[4-(prop-2-enylcarbamoyl)quinolin-2-yl]quinoline-4-carboxamide Openeye Name: N-allyl-2-[4-(allylcarbamoyl)-2-quinolyl]quinoline-4-carboxamide CAS Name: 2-[4-[oxo-(prop-2-enylamino)methyl]-2-quinolinyl]-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: N-prop-2-enyl-2-[4-(prop-2-enylcarbamoyl)quinolin-2-yl]quinoline-4-carboxamide Traditional Name: N-allyl-2-[4-(allylcarbamoyl)-2-quinolyl]cinchoninamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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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)C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c1-3-13-27-25(31)19-15-23(29-21-11-7-5-9-17(19)21)24-16-20(26(32)28-14-4-2)18-10-6-8-12-22(18)30-24/h3-12,15-16H,1-2,13-14H2,(H,27,31)(H,28,32)