(2R)-2-(4-bromophenyl)-3-[(Z)-1-phenylethylideneamino]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(4-bromophenyl)-3-[(Z)-1-phenylethylideneamino]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(4-bromophenyl)-3-[(Z)-1-phenylethylideneamino]-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(4-bromophenyl)-3-[(Z)-1-phenylethylideneamino]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(4-bromophenyl)-3-[(Z)-1-phenylethylideneamino]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(4-bromophenyl)-3-[(Z)-1-phenylethylideneamino]-1,2-dihydroquinazolin-4-one Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N1[C@@H](NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O/c1-15(16-7-3-2-4-8-16)25-26-21(17-11-13-18(23)14-12-17)24-20-10-6-5-9-19(20)22(26)27/h2-14,21,24H,1H3/b25-15-/t21-/m1/s1