7-[2-[(2-aminocarbonyl-8-oxidanyl-quinolin-7-yl)methyl]prop-2-enyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: 7-[2-[(2-aminocarbonyl-8-oxidanyl-quinolin-7-yl)methyl]prop-2-enyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: 7-[2-[(2-carbamoyl-8-hydroxy-7-quinolyl)methyl]allyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: 7-[2-[(2-carbamoyl-8-hydroxy-7-quinolinyl)methyl]prop-2-enyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: 7-[2-[(2-carbamoyl-8-hydroxyquinolin-7-yl)methyl]prop-2-enyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: 7-[2-[(2-carbamoyl-8-hydroxy-7-quinolyl)methyl]allyl]-8-hydroxy-quinaldamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C(C2=C(C=C1)C=CC(=N2)C(=O)N)O)CC3=C(C4=C(C=C3)C=CC(=N4)C(=O)N)O

Isomeric SMILES

C=C(CC1=C(C2=C(C=C1)C=CC(=N2)C(=O)N)O)CC3=C(C4=C(C=C3)C=CC(=N4)C(=O)N)O

InChI

InChI=1S/C24H20N4O4/c1-12(10-15-4-2-13-6-8-17(23(25)31)27-19(13)21(15)29)11-16-5-3-14-7-9-18(24(26)32)28-20(14)22(16)30/h2-9,29-30H,1,10-11H2,(H2,25,31)(H2,26,32)