(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)C

InChI

InChI=1S/C21H25N3O3/c1-13-6-7-15(14(2)8-13)11-24(3)12-20-22-17-10-19(27-5)18(26-4)9-16(17)21(25)23-20/h6-10H,11-12H2,1-5H3,(H,22,23,25)/p+1