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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(6-bromo-4-oxo-quinazolin-3-yl)-N-methyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(6-bromo-4-oxo-3-quinazolinyl)-N-methylpropanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(6-bromo-4-oxoquinazolin-3-yl)-N-methylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(6-bromo-4-keto-quinazolin-3-yl)-N-methyl-propionamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O3/c1-14(20-11-15-5-3-4-6-19(15)29-20)25(2)21(27)9-10-26-13-24-18-8-7-16(23)12-17(18)22(26)28/h3-8,11-14H,9-10H2,1-2H3