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

Systemtic Name: 1-[4-[(6-cyano-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[(6-cyano-7-oxo-1H-quinolin-4-yl)oxy]phenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[(6-cyano-7-keto-1H-quinolin-4-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=C4C=C(C(=O)C=C4NC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=C3)C#N

InChI

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