N-(1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine Openeye Name: N-(1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine CAS Name: N-(1H-indol-7-yl)-6-methoxy-7-[3-(3-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine Traditional Name: 1H-indol-7-yl-[6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-yl]amine Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4)OCCCC5COCCN5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4)OCCCC5COCCN5

InChI

InChI=1S/C24H27N5O3/c1-30-21-12-18-20(13-22(21)32-10-3-5-17-14-31-11-9-25-17)27-15-28-24(18)29-19-6-2-4-16-7-8-26-23(16)19/h2,4,6-8,12-13,15,17,25-26H,3,5,9-11,14H2,1H3,(H,27,28,29)