(phenylmethyl) N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate Openeye Name: benzyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamic acid benzyl ester Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)NC(=O)OCC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)NC(=O)OCC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C24H20ClN3O5/c1-30-21-11-17-20(12-22(21)31-2)26-14-27-23(17)33-16-8-9-19(18(25)10-16)28-24(29)32-13-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,28,29)