N-(2-chloranyl-5-methoxy-phenyl)-5-cyclohexyloxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-5-cyclohexyloxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-5-(cyclohexoxy)-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-5-cyclohexyloxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-5-cyclohexyloxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[5-(cyclohexoxy)-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C28H35ClN4O4 MolecularWeight: 527.0549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OC4CCCCC4)OCCCN5CCOCC5

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=CC(=C32)OC4CCCCC4)OCCCN5CCOCC5

InChI

InChI=1S/C28H35ClN4O4/c1-34-21-8-9-23(29)24(16-21)32-28-27-25(30-19-31-28)17-22(18-26(27)37-20-6-3-2-4-7-20)36-13-5-10-33-11-14-35-15-12-33/h8-9,16-20H,2-7,10-15H2,1H3,(H,30,31,32)