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

Systemtic Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-pyrrolidino-propan-2-ol Formula: C25H28N4O4 MolecularWeight: 448.51422

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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(CN5CCCC5)O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCCC5)O

InChI

InChI=1S/C25H28N4O4/c1-16-12-26-21-6-5-18(9-19(16)21)33-25-20-10-23(31-2)24(11-22(20)27-15-28-25)32-14-17(30)13-29-7-3-4-8-29/h5-6,9-12,15,17,26,30H,3-4,7-8,13-14H2,1-2H3