3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[6-(1-imidazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)propionamide Formula: C19H15BrN6O2 MolecularWeight: 439.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H15BrN6O2/c20-13-1-3-16-15(9-13)19(28)26(12-23-16)7-5-18(27)24-14-2-4-17(22-10-14)25-8-6-21-11-25/h1-4,6,8-12H,5,7H2,(H,24,27)