[(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-cyclopropylethyl]-bis[(8-methyl-4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-cyclopropylethyl]-bis[(4-keto-8-methyl-1H-quinazolin-2-yl)methyl]ammonium Formula: C25H28N5O2+ MolecularWeight: 430.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=NC2=O)C[NH+](CC3=NC(=O)C4=C(N3)C(=CC=C4)C)C(C)C5CC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=NC2=O)C[NH+](CC3=NC(=O)C4=C(N3)C(=CC=C4)C)[C@H](C)C5CC5

InChI

InChI=1S/C25H27N5O2/c1-14-6-4-8-18-22(14)26-20(28-24(18)31)12-30(16(3)17-10-11-17)13-21-27-23-15(2)7-5-9-19(23)25(32)29-21/h4-9,16-17H,10-13H2,1-3H3,(H,26,28,31)(H,27,29,32)/p+1/t16-/m1/s1