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

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine hydrochloride Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine hydrochloride CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine hydrochloride IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine hydrochloride Traditional Name: 1H-indol-5-yl-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine hydrochloride Formula: C24H28ClN5O3 MolecularWeight: 469.96382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5CCOCC5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4)OCCCN5CCOCC5.Cl

InChI

InChI=1S/C24H27N5O3.ClH/c1-30-22-14-19-21(15-23(22)32-10-2-7-29-8-11-31-12-9-29)26-16-27-24(19)28-18-3-4-20-17(13-18)5-6-25-20;/h3-6,13-16,25H,2,7-12H2,1H3,(H,26,27,28);1H