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

Systemtic Name: (2-methoxyphenyl)methyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamate Openeye Name: (2-methoxyphenyl)methyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamate CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-ethylcarbamic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-ethylcarbamate Traditional Name: N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamic acid o-anisyl ester Formula: C27H26ClN3O6 MolecularWeight: 523.96484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl)C(=O)OCC4=CC=CC=C4OC

Isomeric SMILES

CCN(C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl)C(=O)OCC4=CC=CC=C4OC

InChI

InChI=1S/C27H26ClN3O6/c1-5-31(27(32)36-15-17-8-6-7-9-23(17)33-2)22-11-10-18(12-20(22)28)37-26-19-13-24(34-3)25(35-4)14-21(19)29-16-30-26/h6-14,16H,5,15H2,1-4H3