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

Systemtic Name: (2-methoxyphenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]carbamate Openeye Name: (2-methoxyphenyl)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-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)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 o-anisyl ester Formula: C26H25N3O7 MolecularWeight: 491.4926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1COC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C26H25N3O7/c1-31-21-8-6-5-7-16(21)14-35-26(30)29-19-10-9-17(11-22(19)32-2)36-25-18-12-23(33-3)24(34-4)13-20(18)27-15-28-25/h5-13,15H,14H2,1-4H3,(H,29,30)