N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-6-methoxy-7-[2-(1-piperidyl)ethoxy]quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-[2-(1-piperidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[6-methoxy-7-(2-piperidinoethoxy)quinazolin-4-yl]amine Formula: C23H27ClN4O3 MolecularWeight: 442.93848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCCCC4

InChI

InChI=1S/C23H27ClN4O3/c1-29-16-6-7-18(24)20(12-16)27-23-17-13-21(30-2)22(14-19(17)25-15-26-23)31-11-10-28-8-4-3-5-9-28/h6-7,12-15H,3-5,8-11H2,1-2H3,(H,25,26,27)