1-(4-ethyl-6-methoxy-quinazolin-7-yl)oxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-ethyl-6-methoxy-quinazolin-7-yl)oxy-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(4-ethyl-6-methoxy-quinazolin-7-yl)oxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[(4-ethyl-6-methoxy-7-quinazolinyl)oxy]-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-ethyl-6-methoxyquinazolin-7-yl)oxy-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-ethyl-6-methoxy-quinazolin-7-yl)oxy-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=NC2=CC(=C(C=C21)OC)OCC(CNC(C)(C)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCC1=NC=NC2=CC(=C(C=C21)OC)OCC(CNC(C)(C)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C26H32N4O3/c1-5-21-20-10-24(32-4)25(11-23(20)29-16-28-21)33-15-18(31)14-30-26(2,3)12-17-13-27-22-9-7-6-8-19(17)22/h6-11,13,16,18,27,30-31H,5,12,14-15H2,1-4H3