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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-(o-tolylmethyl)ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-(2-methylbenzyl)ammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-12-5-3-4-6-13(12)10-22(2)11-17-20-16-9-14(19)7-8-15(16)18(23)21-17/h3-9H,10-11H2,1-2H3,(H,20,21,23)/p+1