N-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-yl-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCCO4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCCO4)OCCCN5CCOCC5

InChI

InChI=1S/C24H28N4O5/c1-29-21-14-17-19(15-22(21)31-9-3-6-28-7-10-30-11-8-28)25-16-26-24(17)27-18-4-2-5-20-23(18)33-13-12-32-20/h2,4-5,14-16H,3,6-13H2,1H3,(H,25,26,27)