3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O4/c1-4-30-19-8-5-15(11-20(19)29-3)14(2)25-21(27)9-10-26-13-24-18-7-6-16(23)12-17(18)22(26)28/h5-8,11-14H,4,9-10H2,1-3H3,(H,25,27)