N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(5-chloro-2-pyridyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(5-chloro-2-pyridyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-2-9-22-13-6-4-3-5-12(13)16(23)15(18(22)25)17(24)21-14-8-7-11(19)10-20-14/h2-8,10,25H,1,9H2,(H,20,21,24)