1-[4-(6-cyano-7-phenylmethoxy-quinolin-4-yl)oxy-2-methyl-phenyl]-3-ethyl-urea

Systemtic Name: 1-[4-(6-cyano-7-phenylmethoxy-quinolin-4-yl)oxy-2-methyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-[(7-benzyloxy-6-cyano-4-quinolyl)oxy]-2-methyl-phenyl]-3-ethyl-urea CAS Name: 1-[4-[(6-cyano-7-phenylmethoxy-4-quinolinyl)oxy]-2-methylphenyl]-3-ethylurea IUPAC Name: 1-[4-(6-cyano-7-phenylmethoxyquinolin-4-yl)oxy-2-methylphenyl]-3-ethylurea Traditional Name: 1-[4-[(7-benzoxy-6-cyano-4-quinolyl)oxy]-2-methyl-phenyl]-3-ethyl-urea Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)C#N)C

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C27H24N4O3/c1-3-29-27(32)31-23-10-9-21(13-18(23)2)34-25-11-12-30-24-15-26(20(16-28)14-22(24)25)33-17-19-7-5-4-6-8-19/h4-15H,3,17H2,1-2H3,(H2,29,31,32)