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

Systemtic Name: N-(5-chloranyl-2-methoxy-pyrimidin-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-pyrimidin-4-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(5-chloro-2-methoxy-4-pyrimidinyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(5-chloro-2-methoxypyrimidin-4-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (5-chloro-2-methoxy-pyrimidin-4-yl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C21H25ClN6O4 MolecularWeight: 460.914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=NC=C3Cl)OC)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=NC(=NC=C3Cl)OC)OCCCN4CCOCC4

InChI

InChI=1S/C21H25ClN6O4/c1-29-17-10-14-16(11-18(17)32-7-3-4-28-5-8-31-9-6-28)24-13-25-19(14)26-20-15(22)12-23-21(27-20)30-2/h10-13H,3-9H2,1-2H3,(H,23,24,25,26,27)