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

Systemtic Name: 1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-morpholino-propan-2-ol CAS Name: 1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-morpholino-propan-2-ol Formula: C25H28N4O5 MolecularWeight: 464.51362

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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(CN5CCOCC5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCOCC5)O

InChI

InChI=1S/C25H28N4O5/c1-16-9-17-10-19(3-4-21(17)28-16)34-25-20-11-23(31-2)24(12-22(20)26-15-27-25)33-14-18(30)13-29-5-7-32-8-6-29/h3-4,9-12,15,18,28,30H,5-8,13-14H2,1-2H3