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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[2-(3-methylphenoxy)ethyl]azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(3-methylphenoxy)ethyl]ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(3-methylphenoxy)ethyl]ammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[2-(3-methylphenoxy)ethyl]azanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-[2-(3-methylphenoxy)ethyl]ammonium Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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