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

Systemtic Name: heptan-4-yl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamate Openeye Name: 1-propylbutyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamate CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-ethylcarbamic acid heptan-4-yl ester IUPAC Name: heptan-4-yl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-ethylcarbamate Traditional Name: N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-ethyl-carbamic acid 1-propylbutyl ester Formula: C26H32ClN3O5 MolecularWeight: 502.00238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)N(CC)C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl

Isomeric SMILES

CCCC(CCC)OC(=O)N(CC)C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl

InChI

InChI=1S/C26H32ClN3O5/c1-6-9-17(10-7-2)35-26(31)30(8-3)22-12-11-18(13-20(22)27)34-25-19-14-23(32-4)24(33-5)15-21(19)28-16-29-25/h11-17H,6-10H2,1-5H3