(2R)-6-bromanyl-2-(4-dimethylaminophenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-6-bromanyl-2-(4-dimethylaminophenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-6-bromo-2-(4-dimethylaminophenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-6-bromo-2-(4-dimethylaminophenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-6-bromo-2-(4-dimethylaminophenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-6-bromo-2-(4-dimethylaminophenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H](NC3=C(C2=O)C=C(C=C3)Br)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22BrN3O/c1-15-5-4-6-19(13-15)27-22(16-7-10-18(11-8-16)26(2)3)25-21-12-9-17(24)14-20(21)23(27)28/h4-14,22,25H,1-3H3/t22-/m1/s1