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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(3-chloro-1H-indol-7-yl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (3-chloro-1H-indol-7-yl)-[6-methoxy-7-(3-morpholinopropoxy)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)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCCCN5CCOCC5

InChI

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