8-bromanyl-2,6-dimethyl-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 8-bromanyl-2,6-dimethyl-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 8-bromo-2,6-dimethyl-3-(p-tolyl)quinazolin-4-one CAS Name: 8-bromo-2,6-dimethyl-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 8-bromo-2,6-dimethyl-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 8-bromo-2,6-dimethyl-3-(p-tolyl)quinazolin-4-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C=C(C=C3C2=O)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C=C(C=C3C2=O)C)Br)C

InChI

InChI=1S/C17H15BrN2O/c1-10-4-6-13(7-5-10)20-12(3)19-16-14(17(20)21)8-11(2)9-15(16)18/h4-9H,1-3H3