(2-methylphenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methyl-carbamate

Systemtic Name: (2-methylphenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methyl-carbamate Openeye Name: o-tolylmethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methyl-carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-methylcarbamic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methylcarbamate Traditional Name: N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methyl-carbamic acid (2-methylbenzyl) ester Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)N(C)C2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=CC=C1COC(=O)N(C)C2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-17-7-5-6-8-18(17)15-33-26(30)29(2)19-9-11-20(12-10-19)34-25-21-13-23(31-3)24(32-4)14-22(21)27-16-28-25/h5-14,16H,15H2,1-4H3