3-(3-methoxyphenoxy)propyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate

Systemtic Name: 3-(3-methoxyphenoxy)propyl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]carbamate Openeye Name: 3-(3-methoxyphenoxy)propyl 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 3-(3-methoxyphenoxy)propyl ester IUPAC Name: 3-(3-methoxyphenoxy)propyl 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 3-(3-methoxyphenoxy)propyl ester Formula: C27H26ClN3O7 MolecularWeight: 539.96424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC(=O)NC2=C(C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC)Cl

InChI

InChI=1S/C27H26ClN3O7/c1-33-17-6-4-7-18(12-17)36-10-5-11-37-27(32)31-22-9-8-19(13-21(22)28)38-26-20-14-24(34-2)25(35-3)15-23(20)29-16-30-26/h4,6-9,12-16H,5,10-11H2,1-3H3,(H,31,32)