2-oxidanylidene-N-(4-phenylazanylphenyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylazanylphenyl)-1H-quinoline-3-carboxamide Openeye Name: N-(4-anilinophenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-anilinophenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-anilinophenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H17N3O2/c26-21(19-14-15-6-4-5-9-20(15)25-22(19)27)24-18-12-10-17(11-13-18)23-16-7-2-1-3-8-16/h1-14,23H,(H,24,26)(H,25,27)