N-[2,6-bis(chloranyl)phenyl]-8-cyclopentyloxy-7-methoxy-quinazolin-4-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-8-cyclopentyloxy-7-methoxy-quinazolin-4-amine Openeye Name: 8-(cyclopentoxy)-N-(2,6-dichlorophenyl)-7-methoxy-quinazolin-4-amine CAS Name: 8-cyclopentyloxy-N-(2,6-dichlorophenyl)-7-methoxy-4-quinazolinamine IUPAC Name: 8-cyclopentyloxy-N-(2,6-dichlorophenyl)-7-methoxyquinazolin-4-amine Traditional Name: [8-(cyclopentoxy)-7-methoxy-quinazolin-4-yl]-(2,6-dichlorophenyl)amine Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=N2)NC3=C(C=CC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=N2)NC3=C(C=CC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C20H19Cl2N3O2/c1-26-16-10-9-13-17(19(16)27-12-5-2-3-6-12)23-11-24-20(13)25-18-14(21)7-4-8-15(18)22/h4,7-12H,2-3,5-6H2,1H3,(H,23,24,25)