1-[4-[7-(2-chloroethyloxy)-6-cyano-quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[4-[7-(2-chloroethyloxy)-6-cyano-quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[[7-(2-chloroethoxy)-6-cyano-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[[7-(2-chloroethoxy)-6-cyano-4-quinolinyl]oxy]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[7-(2-chloroethoxy)-6-cyanoquinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[[7-(2-chloroethoxy)-6-cyano-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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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(=CC4=NC=C3)OCCCl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCl)C#N

InChI

InChI=1S/C26H21ClN4O4/c1-33-20-6-2-18(3-7-20)30-26(32)31-19-4-8-21(9-5-19)35-24-10-12-29-23-15-25(34-13-11-27)17(16-28)14-22(23)24/h2-10,12,14-15H,11,13H2,1H3,(H2,30,31,32)