2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-4-keto-quinoline-3-carboxamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C22H17N3O5/c1-2-11-25-15-10-6-4-8-13(15)18(26)16(22(25)30)20(28)24-17-19(27)12-7-3-5-9-14(12)23-21(17)29/h2-10,30H,1,11H2,(H,24,28)(H2,23,27,29)