N-[3,4-bis(chloranyl)-2,5-dimethoxy-phenyl]-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine

Systemtic Name: N-[3,4-bis(chloranyl)-2,5-dimethoxy-phenyl]-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: N-(3,4-dichloro-2,5-dimethoxy-phenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine CAS Name: N-(3,4-dichloro-2,5-dimethoxyphenyl)-6-methoxy-7-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: N-(3,4-dichloro-2,5-dimethoxyphenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: (3,4-dichloro-2,5-dimethoxy-phenyl)-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amine Formula: C20H21Cl2N3O5 MolecularWeight: 454.30384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O5/c1-26-5-6-30-15-8-12-11(7-14(15)27-2)20(24-10-23-12)25-13-9-16(28-3)17(21)18(22)19(13)29-4/h7-10H,5-6H2,1-4H3,(H,23,24,25)