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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine CAS Name: N-(3-chloro-1H-indol-7-yl)-6-methoxy-7-[3-(3-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine Traditional Name: (3-chloro-1H-indol-7-yl)-[6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-yl]amine Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCCCC5COCCN5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCCCC5COCCN5

InChI

InChI=1S/C24H26ClN5O3/c1-31-21-10-17-20(11-22(21)33-8-3-4-15-13-32-9-7-26-15)28-14-29-24(17)30-19-6-2-5-16-18(25)12-27-23(16)19/h2,5-6,10-12,14-15,26-27H,3-4,7-9,13H2,1H3,(H,28,29,30)