N-(3-hydroxyphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-hydroxyphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-hydroxyphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-hydroxyphenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O4/c1-23-14-7-3-6-12-15(14)18-9-13(16(12)21)17(22)19-10-4-2-5-11(20)8-10/h2-9,20H,1H3,(H,18,21)(H,19,22)