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

Systemtic Name: N-(2-chloranyl-5-methoxy-pyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-3-pyridyl)-5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2-chloro-5-methoxy-3-pyridinyl)-7-[3-(4-morpholinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(2-chloro-5-methoxypyridin-3-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (2-chloro-5-methoxy-3-pyridyl)-[5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C24H30ClN5O4 MolecularWeight: 487.9791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN5O4/c1-16(2)34-21-13-17(33-8-4-5-30-6-9-32-10-7-30)11-19-22(21)24(28-15-27-19)29-20-12-18(31-3)14-26-23(20)25/h11-16H,4-10H2,1-3H3,(H,27,28,29)