phenyl N-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamate

Systemtic Name: phenyl N-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamate Openeye Name: phenyl N-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]carbamate CAS Name: N-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamate Traditional Name: N-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]carbamic acid phenyl ester Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O5/c1-31-13-14-32-25-16-23-22(15-18(25)17-27)24(11-12-28-23)33-21-9-7-19(8-10-21)29-26(30)34-20-5-3-2-4-6-20/h2-12,15-16H,13-14H2,1H3,(H,29,30)