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

Systemtic Name: 7-methoxy-2-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(1-methylisoindolin-5-yl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(1-methylisoindolin-5-yl)-6-oxazol-5-yl-4-quinolone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CC1C2=C(CN1)C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C22H19N3O3/c1-12-15-4-3-13(5-14(15)9-24-12)18-7-20(26)16-6-17(22-10-23-11-28-22)21(27-2)8-19(16)25-18/h3-8,10-12,24H,9H2,1-2H3,(H,25,26)