2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-(5,6-dimethoxyisoindolin-2-yl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-(5,6-dimethoxyisoindolin-2-yl)-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CC2=C1)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)OC

Isomeric SMILES

COC1=C(C=C2CN(CC2=C1)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)OC

InChI

InChI=1S/C23H21N3O5/c1-28-19-7-17-15(6-16(19)22-9-24-12-31-22)18(27)8-23(25-17)26-10-13-4-20(29-2)21(30-3)5-14(13)11-26/h4-9,12H,10-11H2,1-3H3,(H,25,27)