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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methylazanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-(2,4-dimethylbenzyl)-methyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-12-4-5-14(13(2)8-12)10-23(3)11-18-21-17-9-15(20)6-7-16(17)19(24)22-18/h4-9H,10-11H2,1-3H3,(H,21,22,24)/p+1