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

Systemtic Name: (2-methylphenyl)methyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamate Openeye Name: o-tolylmethyl 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-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)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 (2-methylbenzyl) ester Formula: C27H26ClN3O5 MolecularWeight: 507.96544

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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=C4C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl)C(=O)OCC4=CC=CC=C4C

InChI

InChI=1S/C27H26ClN3O5/c1-5-31(27(32)35-15-18-9-7-6-8-17(18)2)23-11-10-19(12-21(23)28)36-26-20-13-24(33-3)25(34-4)14-22(20)29-16-30-26/h6-14,16H,5,15H2,1-4H3