3-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 3-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(3-bromophenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C25H17BrN4O MolecularWeight: 469.33268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CN4C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=CN4C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H17BrN4O/c26-19-10-6-11-20(16-19)29-15-7-12-21(29)17-27-30-24(18-8-2-1-3-9-18)28-23-14-5-4-13-22(23)25(30)31/h1-17H