N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[6-methoxy-7-(3-pyrrolidinopropoxy)quinazolin-4-yl]amine Formula: C24H29ClN4O4 MolecularWeight: 472.96446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)OC)Cl

InChI

InChI=1S/C24H29ClN4O4/c1-30-20-14-19(21(31-2)12-17(20)25)28-24-16-11-22(32-3)23(13-18(16)26-15-27-24)33-10-6-9-29-7-4-5-8-29/h11-15H,4-10H2,1-3H3,(H,26,27,28)