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

Systemtic Name: cyclopentylmethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate Openeye Name: cyclopentylmethyl 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 cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl 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 cyclopentylmethyl ester Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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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)OCC4CCCC4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC(=C(C=C3)NC(=O)OCC4CCCC4)Cl)OC

InChI

InChI=1S/C23H24ClN3O5/c1-29-20-10-16-19(11-21(20)30-2)25-13-26-22(16)32-15-7-8-18(17(24)9-15)27-23(28)31-12-14-5-3-4-6-14/h7-11,13-14H,3-6,12H2,1-2H3,(H,27,28)