3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[1-(5-methyl-2-furanyl)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[1-(5-methyl-2-furyl)ethyl]propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3/c1-11-3-6-16(25-11)12(2)21-17(23)7-8-22-10-20-15-5-4-13(19)9-14(15)18(22)24/h3-6,9-10,12H,7-8H2,1-2H3,(H,21,23)