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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)OCO4)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)OCO4)OCCCN5CCOCC5

InChI

InChI=1S/C23H26N4O5/c1-28-20-12-17-18(13-22(20)30-8-2-5-27-6-9-29-10-7-27)24-14-25-23(17)26-16-3-4-19-21(11-16)32-15-31-19/h3-4,11-14H,2,5-10,15H2,1H3,(H,24,25,26)