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

Systemtic Name: 1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-propan-2-ol CAS Name: 1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-propan-2-ol Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CNC(C)C)O

InChI

InChI=1S/C24H28N4O4/c1-14(2)25-11-17(29)12-31-23-10-21-19(9-22(23)30-4)24(27-13-26-21)32-18-5-6-20-16(8-18)7-15(3)28-20/h5-10,13-14,17,25,28-29H,11-12H2,1-4H3