N-(2,3-dimethyl-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-6-methoxy-7-[3-(3-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[6-methoxy-7-(3-morpholin-3-ylpropoxy)quinazolin-4-yl]amine Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NC3=NC=NC4=CC(=C(C=C43)OC)OCCCC5COCCN5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NC3=NC=NC4=CC(=C(C=C43)OC)OCCCC5COCCN5)C

InChI

InChI=1S/C26H31N5O3/c1-16-17(2)30-25-19(16)7-4-8-21(25)31-26-20-12-23(32-3)24(13-22(20)28-15-29-26)34-10-5-6-18-14-33-11-9-27-18/h4,7-8,12-13,15,18,27,30H,5-6,9-11,14H2,1-3H3,(H,28,29,31)