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

Systemtic Name: N-(3-chloranyl-6-methoxy-pyridin-2-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxy-quinazolin-4-amine Openeye Name: N-(3-chloro-6-methoxy-2-pyridyl)-5-isopropoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(3-chloro-6-methoxy-2-pyridinyl)-7-[3-(4-morpholinyl)propoxy]-5-propan-2-yloxy-4-quinazolinamine IUPAC Name: N-(3-chloro-6-methoxypyridin-2-yl)-7-(3-morpholin-4-ylpropoxy)-5-propan-2-yloxyquinazolin-4-amine Traditional Name: (3-chloro-6-methoxy-2-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=C(C=CC(=N4)OC)Cl

Isomeric SMILES

CC(C)OC1=C2C(=CC(=C1)OCCCN3CCOCC3)N=CN=C2NC4=C(C=CC(=N4)OC)Cl

InChI

InChI=1S/C24H30ClN5O4/c1-16(2)34-20-14-17(33-10-4-7-30-8-11-32-12-9-30)13-19-22(20)24(27-15-26-19)29-23-18(25)5-6-21(28-23)31-3/h5-6,13-16H,4,7-12H2,1-3H3,(H,26,27,28,29)