3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-chloro-2-pyridyl)propionamide Formula: C16H12BrClN4O2 MolecularWeight: 407.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)N(C=N2)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12BrClN4O2/c17-10-1-3-13-12(7-10)16(24)22(9-20-13)6-5-15(23)21-14-4-2-11(18)8-19-14/h1-4,7-9H,5-6H2,(H,19,21,23)