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

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

Isomeric SMILES

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

InChI

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