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

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20BrN3O3/c1-3-17-21-16-10-9-13(20)11-15(16)19(25)23(17)22-18(24)12(2)26-14-7-5-4-6-8-14/h4-12,17,21H,3H2,1-2H3,(H,22,24)