3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]propionamide Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O4/c1-3-29-20-9-14-8-13(2)30-19(14)11-18(20)25-21(27)6-7-26-12-24-17-5-4-15(23)10-16(17)22(26)28/h4-5,9-13H,3,6-8H2,1-2H3,(H,25,27)/t13-/m0/s1