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

Systemtic Name: 1-[4-[7-(3-chloranylpropoxy)-6-cyano-quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[[7-(3-chloropropoxy)-6-cyano-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[[7-(3-chloropropoxy)-6-cyano-4-quinolinyl]oxy]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[7-(3-chloropropoxy)-6-cyanoquinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[[7-(3-chloropropoxy)-6-cyano-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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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)OCCCCl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClN4O4/c1-34-21-7-3-19(4-8-21)31-27(33)32-20-5-9-22(10-6-20)36-25-11-13-30-24-16-26(35-14-2-12-28)18(17-29)15-23(24)25/h3-11,13,15-16H,2,12,14H2,1H3,(H2,31,32,33)