1-(dimethylamino)-3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-propan-2-ol Openeye Name: 1-(dimethylamino)-3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-propan-2-ol CAS Name: 1-(dimethylamino)-3-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypropan-2-ol Traditional Name: 1-(dimethylamino)-3-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-propan-2-ol Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN(C)C)O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN(C)C)O

InChI

InChI=1S/C23H26N4O4/c1-14-10-24-19-6-5-16(7-17(14)19)31-23-18-8-21(29-4)22(9-20(18)25-13-26-23)30-12-15(28)11-27(2)3/h5-10,13,15,24,28H,11-12H2,1-4H3