1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-phenylurea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-4-yl)oxy]phenyl]-3-phenyl-urea Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=C3)C#N

InChI

InChI=1S/C23H16N4O3/c24-14-15-12-19-20(13-21(15)28)25-11-10-22(19)30-18-8-6-17(7-9-18)27-23(29)26-16-4-2-1-3-5-16/h1-13,25H,(H2,26,27,29)