N-(4-chloranyl-2,3,5-trimethoxy-phenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine

Systemtic Name: N-(4-chloranyl-2,3,5-trimethoxy-phenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: N-(4-chloro-2,3,5-trimethoxy-phenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine CAS Name: N-(4-chloro-2,3,5-trimethoxyphenyl)-6-methoxy-7-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: N-(4-chloro-2,3,5-trimethoxyphenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: (4-chloro-2,3,5-trimethoxy-phenyl)-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amine Formula: C21H24ClN3O6 MolecularWeight: 449.88476

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C(=C3OC)OC)Cl)OC)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C(=C3OC)OC)Cl)OC)OC

InChI

InChI=1S/C21H24ClN3O6/c1-26-6-7-31-16-9-13-12(8-15(16)27-2)21(24-11-23-13)25-14-10-17(28-3)18(22)20(30-5)19(14)29-4/h8-11H,6-7H2,1-5H3,(H,23,24,25)