3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(2-methoxyethoxy)phenyl]propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-27-10-11-28-16-5-3-15(4-6-16)23-19(25)8-9-24-13-22-18-7-2-14(21)12-17(18)20(24)26/h2-7,12-13H,8-11H2,1H3,(H,23,25)