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

Systemtic Name: 1-(4-ethyl-7-methoxy-quinazolin-6-yl)oxy-3-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(4-ethyl-7-methoxy-quinazolin-6-yl)oxy-3-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[(4-ethyl-7-methoxy-6-quinazolinyl)oxy]-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-ethyl-7-methoxyquinazolin-6-yl)oxy-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-ethyl-7-methoxy-quinazolin-6-yl)oxy-3-[[2-(1H-indol-2-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)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4N3)O)OC

Isomeric SMILES

CCC1=NC=NC2=CC(=C(C=C21)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4N3)O)OC

InChI

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