2-oxidanylidene-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-phenoxyphenyl)-1H-quinoline-4-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3/c25-21-14-19(18-8-4-5-9-20(18)24-21)22(26)23-15-10-12-17(13-11-15)27-16-6-2-1-3-7-16/h1-14H,(H,23,26)(H,24,25)