N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(2-morpholin-4-ylethoxy)ethoxy]quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(2-morpholin-4-ylethoxy)ethoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(2-morpholinoethoxy)ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-(4-morpholinyl)ethoxy]ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-(2-morpholin-4-ylethoxy)ethoxy]quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[2-(2-morpholinoethoxy)ethoxy]quinazolin-4-yl]amine Formula: C27H33N5O4 MolecularWeight: 491.58202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOCCN5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOCCN5CCOCC5)C

InChI

InChI=1S/C27H33N5O4/c1-18-19(2)30-23-5-4-20(14-21(18)23)31-27-22-15-25(33-3)26(16-24(22)28-17-29-27)36-13-12-35-11-8-32-6-9-34-10-7-32/h4-5,14-17,30H,6-13H2,1-3H3,(H,28,29,31)