(4-oxidanylidene-1H-quinazolin-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]-(quinolin-8-ylmethyl)azanium Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl-(8-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]-(quinolin-8-ylmethyl)azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-(8-quinolylmethyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H25N4O2+ MolecularWeight: 401.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+](CC2=CC=CC3=C2N=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1C[C@@H](OC1)C[NH+](CC2=CC=CC3=C2N=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H24N4O2/c29-24-20-10-1-2-11-21(20)26-22(27-24)16-28(15-19-9-5-13-30-19)14-18-7-3-6-17-8-4-12-25-23(17)18/h1-4,6-8,10-12,19H,5,9,13-16H2,(H,26,27,29)/p+1/t19-/m1/s1