3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O4/c1-3-28-17-7-5-14(11-18(17)27-2)23-19(25)8-9-24-12-22-16-6-4-13(21)10-15(16)20(24)26/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,25)