N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN4O2/c18-13-7-5-12(6-8-13)9-20-21-16(23)10-22-11-19-15-4-2-1-3-14(15)17(22)24/h1-9,11H,10H2,(H,21,23)/b20-9+