1-(3-methoxyphenyl)ethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate

Systemtic Name: 1-(3-methoxyphenyl)ethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate Openeye Name: 1-(3-methoxyphenyl)ethyl 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 1-(3-methoxyphenyl)ethyl ester IUPAC Name: 1-(3-methoxyphenyl)ethyl 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 1-(3-methoxyphenyl)ethyl ester Formula: C26H24ClN3O6 MolecularWeight: 509.93826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)OC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)OC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C26H24ClN3O6/c1-15(16-6-5-7-17(10-16)32-2)35-26(31)30-21-9-8-18(11-20(21)27)36-25-19-12-23(33-3)24(34-4)13-22(19)28-14-29-25/h5-15H,1-4H3,(H,30,31)