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

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: (4-ethylbenzyl)-[(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:

CCC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

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