(2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]carbamate

Systemtic Name: (2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]carbamate Openeye Name: (2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2-methoxyphenyl]carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxyphenyl]carbamate Traditional Name: N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]carbamic acid (2-chlorobenzyl) ester Formula: C25H22ClN3O6 MolecularWeight: 495.91168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)NC(=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)NC(=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O6/c1-31-21-10-16(8-9-19(21)29-25(30)34-13-15-6-4-5-7-18(15)26)35-24-17-11-22(32-2)23(33-3)12-20(17)27-14-28-24/h4-12,14H,13H2,1-3H3,(H,29,30)