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

Systemtic Name: (4-methylphenyl)methyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate Openeye Name: p-tolylmethyl 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 (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 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 (4-methylbenzyl) ester Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C25H22ClN3O5/c1-15-4-6-16(7-5-15)13-33-25(30)29-20-9-8-17(10-19(20)26)34-24-18-11-22(31-2)23(32-3)12-21(18)27-14-28-24/h4-12,14H,13H2,1-3H3,(H,29,30)