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

Systemtic Name: (3-chlorophenyl)methyl-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-23(10-12-5-4-6-13(20)7-12)11-18-21-15-9-17(26-3)16(25-2)8-14(15)19(24)22-18/h4-9H,10-11H2,1-3H3,(H,21,22,24)/p+1