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

Systemtic Name: N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-pyrimidin-4-yl)-5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxy-4-pyrimidinyl)-7-[3-(4-morpholinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxypyrimidin-4-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-pyrimidin-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=NC(=NC=C4Cl)OC

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCOCC3)N=CN=C2NC4=NC(=NC=C4Cl)OC

InChI

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