1-(4-methylphenyl)ethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate

Systemtic Name: 1-(4-methylphenyl)ethyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate Openeye Name: 1-(p-tolyl)ethyl 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 1-(4-methylphenyl)ethyl ester IUPAC Name: 1-(4-methylphenyl)ethyl 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 1-(p-tolyl)ethyl ester Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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