3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C18H14BrN7O2 MolecularWeight: 440.25346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)N4C=NN=N4

InChI

InChI=1S/C18H14BrN7O2/c19-12-4-5-16-15(8-12)18(28)25(10-20-16)7-6-17(27)22-13-2-1-3-14(9-13)26-11-21-23-24-26/h1-5,8-11H,6-7H2,(H,22,27)