2-oxidanylidene-4-phenoxy-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-4-phenoxy-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-4-phenoxy-1H-quinoline-6-carboxamide CAS Name: 2-oxo-4-phenoxy-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-4-phenoxy-1H-quinoline-6-carboxamide Traditional Name: 2-keto-4-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(=O)NC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)NC3=C2C=C(C=C3)C(=O)N

InChI

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