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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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