N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-3-phenyl-propanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-3-phenyl-propanamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-3-phenylpropanamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-3-phenylpropanamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-3-phenyl-propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20BrN3O2/c1-2-17-21-16-10-9-14(20)12-15(16)19(25)23(17)22-18(24)11-8-13-6-4-3-5-7-13/h3-7,9-10,12,17,21H,2,8,11H2,1H3,(H,22,24)