1-[4-(6-cyano-7-phenylmethoxy-quinolin-4-yl)oxyphenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(6-cyano-7-phenylmethoxy-quinolin-4-yl)oxyphenyl]-3-phenyl-urea Openeye Name: 1-[4-[(7-benzyloxy-6-cyano-4-quinolyl)oxy]phenyl]-3-phenyl-urea CAS Name: 1-[4-[(6-cyano-7-phenylmethoxy-4-quinolinyl)oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-(6-cyano-7-phenylmethoxyquinolin-4-yl)oxyphenyl]-3-phenylurea Traditional Name: 1-[4-[(7-benzoxy-6-cyano-4-quinolyl)oxy]phenyl]-3-phenyl-urea Formula: C30H22N4O3 MolecularWeight: 486.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H22N4O3/c31-19-22-17-26-27(18-29(22)36-20-21-7-3-1-4-8-21)32-16-15-28(26)37-25-13-11-24(12-14-25)34-30(35)33-23-9-5-2-6-10-23/h1-18H,20H2,(H2,33,34,35)