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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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