2-(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C23H19N3O5/c1-13(27)26-5-6-30-21-4-3-14(7-19(21)26)17-9-20(28)15-8-16(23-11-24-12-31-23)22(29-2)10-18(15)25-17/h3-4,7-12H,5-6H2,1-2H3,(H,25,28)