1-(3-chlorophenyl)ethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 1-(3-chlorophenyl)ethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Openeye Name: 1-(3-chlorophenyl)ethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]carbamic acid 1-(3-chlorophenyl)ethyl ester IUPAC Name: 1-(3-chlorophenyl)ethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamic acid 1-(3-chlorophenyl)ethyl ester Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O5/c1-15(16-5-4-6-17(26)11-16)33-25(30)29-18-7-9-19(10-8-18)34-24-20-12-22(31-2)23(32-3)13-21(20)27-14-28-24/h4-15H,1-3H3,(H,29,30)