(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]azanium Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]ammonium CAS Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]azanium Traditional Name: (6-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-[2-(2-methylphenoxy)ethyl]ammonium Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[NH+](C)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC[NH+](C)CC2=NC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13-5-3-4-6-17(13)25-10-9-23(2)12-18-21-16-8-7-14(20)11-15(16)19(24)22-18/h3-8,11H,9-10,12H2,1-2H3,(H,21,22,24)/p+1