1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-2-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-2-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-2-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-2-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-2-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-2-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C4C=C(C(=O)C=C4N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C4C=C(C(=O)C=C4N3)C#N

InChI

InChI=1S/C24H18N4O4/c1-31-19-7-3-17(4-8-19)26-24(30)27-18-5-9-20(10-6-18)32-23-11-2-15-12-16(14-25)22(29)13-21(15)28-23/h2-13,28H,1H3,(H2,26,27,30)