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

Systemtic Name: 1-[[4-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-1H-quinazolin-7-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[[4-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-1H-quinazolin-7-yl]oxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[[4-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-1H-quinazolin-7-yl]oxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[[4-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-1H-quinazolin-7-yl]oxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[[4-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-1H-quinazolin-7-yl]oxy]-3-pyrrolidino-propan-2-ol Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3(C4=C(C=C(C=C4)OCC(CN5CCCC5)O)NC=N3)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3(C4=C(C=C(C=C4)OCC(CN5CCCC5)O)NC=N3)OC

InChI

InChI=1S/C25H30N4O4/c1-17-11-18-12-21(6-8-23(18)28-17)33-25(31-2)22-7-5-20(13-24(22)26-16-27-25)32-15-19(30)14-29-9-3-4-10-29/h5-8,11-13,16,19,28,30H,3-4,9-10,14-15H2,1-2H3,(H,26,27)