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(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium

(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name:(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium
Openeye Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]ammonium
CAS Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ammonium
IUPAC Name:(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium
Traditional Name:(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-[(1S)-2-methyl-1-p-cumenyl-propyl]ammonium
Formula: C24H32N3O3+
MolecularWeight: 410.52918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC


InChI

InChI=1S/C24H31N3O3/c1-14(2)16-7-9-17(10-8-16)23(15(3)4)25-13-22-26-19-12-21(30-6)20(29-5)11-18(19)24(28)27-22/h7-12,14-15,23,25H,13H2,1-6H3,(H,26,27,28)/p+1/t23-/m0/s1


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