2-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]amino]-1H-pyrazol-5-yl]-N-phenylacetamide IUPAC Name: 2-[3-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-phenyl-acetamide Formula: C27H31N7O4 MolecularWeight: 517.57954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC=CC=C4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NNC(=C3)CC(=O)NC4=CC=CC=C4)OCCCN5CCOCC5

InChI

InChI=1S/C27H31N7O4/c1-36-23-16-21-22(17-24(23)38-11-5-8-34-9-12-37-13-10-34)28-18-29-27(21)31-25-14-20(32-33-25)15-26(35)30-19-6-3-2-4-7-19/h2-4,6-7,14,16-18H,5,8-13,15H2,1H3,(H,30,35)(H2,28,29,31,32,33)