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

Systemtic Name: (2-methylphenyl)methyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamate Openeye Name: o-tolylmethyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamate CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-methylcarbamic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methylcarbamate Traditional Name: N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamic acid (2-methylbenzyl) ester Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O5/c1-16-7-5-6-8-17(16)14-34-26(31)30(2)22-10-9-18(11-20(22)27)35-25-19-12-23(32-3)24(33-4)13-21(19)28-15-29-25/h5-13,15H,14H2,1-4H3