6-methoxy-N-(5-methoxy-1-benzofuran-7-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: 6-methoxy-N-(5-methoxy-1-benzofuran-7-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: 6-methoxy-N-(5-methoxybenzofuran-7-yl)-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: 6-methoxy-N-(5-methoxy-7-benzofuranyl)-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: 6-methoxy-N-(5-methoxy-1-benzofuran-7-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (5-methoxybenzofuran-7-yl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CO2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CO2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCOCC5

InChI

InChI=1S/C25H28N4O5/c1-30-18-12-17-4-9-34-24(17)21(13-18)28-25-19-14-22(31-2)23(15-20(19)26-16-27-25)33-8-3-5-29-6-10-32-11-7-29/h4,9,12-16H,3,5-8,10-11H2,1-2H3,(H,26,27,28)