[(1R)-1-(furan-2-yl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[2-(3-pyridinyl)-4-quinazolinyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]ethyl]-dimethyl-ammonium Formula: C21H22N5O+ MolecularWeight: 360.43228

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=CO4

Isomeric SMILES

C[NH+](C)[C@H](CNC1=NC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H21N5O/c1-26(2)18(19-10-6-12-27-19)14-23-21-16-8-3-4-9-17(16)24-20(25-21)15-7-5-11-22-13-15/h3-13,18H,14H2,1-2H3,(H,23,24,25)/p+1/t18-/m1/s1