N-(6-chloranyl-3-methoxy-pyridazin-4-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-3-methoxy-pyridazin-4-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(6-chloro-3-methoxy-pyridazin-4-yl)-5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(6-chloro-3-methoxy-4-pyridazinyl)-7-[3-(4-morpholinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(6-chloro-3-methoxypyridazin-4-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (6-chloro-3-methoxy-pyridazin-4-yl)-[5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C23H29ClN6O4 MolecularWeight: 488.96716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCOCC3)N=CN=C2NC4=CC(=NN=C4OC)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCOCC3)N=CN=C2NC4=CC(=NN=C4OC)Cl

InChI

InChI=1S/C23H29ClN6O4/c1-15(2)34-19-12-16(33-8-4-5-30-6-9-32-10-7-30)11-17-21(19)22(26-14-25-17)27-18-13-20(24)28-29-23(18)31-3/h11-15H,4-10H2,1-3H3,(H,25,26,27,28)