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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

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