7-oxidanylidene-2-phenoxy-1H-quinoline-6-carboxamide

Systemtic Name: 7-oxidanylidene-2-phenoxy-1H-quinoline-6-carboxamide Openeye Name: 7-oxo-2-phenoxy-1H-quinoline-6-carboxamide CAS Name: 7-oxo-2-phenoxy-1H-quinoline-6-carboxamide IUPAC Name: 7-oxo-2-phenoxy-1H-quinoline-6-carboxamide Traditional Name: 7-keto-2-phenoxy-1H-quinoline-6-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C3C=C(C(=O)C=C3N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C3C=C(C(=O)C=C3N2)C(=O)N

InChI

InChI=1S/C16H12N2O3/c17-16(20)12-8-10-6-7-15(18-13(10)9-14(12)19)21-11-4-2-1-3-5-11/h1-9,18H,(H2,17,20)