(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(2,3-dimethoxyphenyl)methyl]-methylazanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-o-veratryl-ammonium Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[NH+](CC1=C(C(=CC=C1)OC)OC)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

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