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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCOCC(CN5CCCC5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCOCC(CN5CCCC5)O

InChI

InChI=1S/C25H28N4O4/c1-17-10-18-11-21(5-7-23(18)28-17)33-25-22-6-4-20(12-24(22)26-15-27-25)32-16-31-14-19(30)13-29-8-2-3-9-29/h4-7,10-12,15,19,28,30H,2-3,8-9,13-14,16H2,1H3