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

Systemtic Name: 3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Openeye Name: 3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]carbamic acid 3-(2-methoxyphenoxy)propyl ester IUPAC Name: 3-(2-methoxyphenoxy)propyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamic acid 3-(2-methoxyphenoxy)propyl ester Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC(=O)NC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OCCCOC(=O)NC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C27H27N3O7/c1-32-22-7-4-5-8-23(22)35-13-6-14-36-27(31)30-18-9-11-19(12-10-18)37-26-20-15-24(33-2)25(34-3)16-21(20)28-17-29-26/h4-5,7-12,15-17H,6,13-14H2,1-3H3,(H,30,31)