1-[4-[4-(6-cyano-7-phenylmethoxy-quinolin-4-yl)oxyphenyl]-1,3-thiazol-2-yl]urea

Systemtic Name: 1-[4-[4-(6-cyano-7-phenylmethoxy-quinolin-4-yl)oxyphenyl]-1,3-thiazol-2-yl]urea Openeye Name: [4-[4-[(7-benzyloxy-6-cyano-4-quinolyl)oxy]phenyl]thiazol-2-yl]urea CAS Name: [4-[4-[(6-cyano-7-phenylmethoxy-4-quinolinyl)oxy]phenyl]-2-thiazolyl]urea IUPAC Name: [4-[4-(6-cyano-7-phenylmethoxyquinolin-4-yl)oxyphenyl]-1,3-thiazol-2-yl]urea Traditional Name: [4-[4-[(7-benzoxy-6-cyano-4-quinolyl)oxy]phenyl]thiazol-2-yl]urea Formula: C27H19N5O3S MolecularWeight: 493.53646

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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)C5=CSC(=N5)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC=C(C=C4)C5=CSC(=N5)NC(=O)N

InChI

InChI=1S/C27H19N5O3S/c28-14-19-12-21-22(13-25(19)34-15-17-4-2-1-3-5-17)30-11-10-24(21)35-20-8-6-18(7-9-20)23-16-36-27(31-23)32-26(29)33/h1-13,16H,15H2,(H3,29,31,32,33)