N-(2,3-dihydro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(2,3-dihydrobenzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2,3-dihydrobenzofuran-7-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: coumaran-7-yl-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OCC4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OCC4)OCCCN5CCOCC5

InChI

InChI=1S/C24H28N4O4/c1-29-21-14-18-20(15-22(21)31-10-3-7-28-8-12-30-13-9-28)25-16-26-24(18)27-19-5-2-4-17-6-11-32-23(17)19/h2,4-5,14-16H,3,6-13H2,1H3,(H,25,26,27)