N-(2,3-dimethyl-1H-indol-5-yl)-6,7-dimethoxy-2-morpholin-4-yl-quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6,7-dimethoxy-2-morpholin-4-yl-quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6,7-dimethoxy-2-morpholino-quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6,7-dimethoxy-2-(4-morpholinyl)-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6,7-dimethoxy-2-morpholin-4-ylquinazolin-4-amine Traditional Name: (6,7-dimethoxy-2-morpholino-quinazolin-4-yl)-(2,3-dimethyl-1H-indol-5-yl)amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC4=CC(=C(C=C43)OC)OC)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC4=CC(=C(C=C43)OC)OC)N5CCOCC5)C

InChI

InChI=1S/C24H27N5O3/c1-14-15(2)25-19-6-5-16(11-17(14)19)26-23-18-12-21(30-3)22(31-4)13-20(18)27-24(28-23)29-7-9-32-10-8-29/h5-6,11-13,25H,7-10H2,1-4H3,(H,26,27,28)