N-[(E)-(3-bromophenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-keto-1H-quinazoline-2-carboxamide Formula: C16H11BrN4O2 MolecularWeight: 371.18814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H11BrN4O2/c17-11-5-3-4-10(8-11)9-18-21-16(23)14-19-13-7-2-1-6-12(13)15(22)20-14/h1-9H,(H,21,23)(H,19,20,22)/b18-9+