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

Systemtic Name: 1-[4-[6-cyano-7-(pyridin-4-ylmethoxy)quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-[[6-cyano-7-(4-pyridylmethoxy)-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-[[6-cyano-7-(pyridin-4-ylmethoxy)-4-quinolinyl]oxy]phenyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-[6-cyano-7-(pyridin-4-ylmethoxy)quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-[[6-cyano-7-(4-pyridylmethoxy)-4-quinolyl]oxy]phenyl]-3-(4-methoxyphenyl)urea Formula: C30H23N5O4 MolecularWeight: 517.53472

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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)OCC5=CC=NC=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=NC=C5)C#N

InChI

InChI=1S/C30H23N5O4/c1-37-24-6-2-22(3-7-24)34-30(36)35-23-4-8-25(9-5-23)39-28-12-15-33-27-17-29(21(18-31)16-26(27)28)38-19-20-10-13-32-14-11-20/h2-17H,19H2,1H3,(H2,34,35,36)