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

Systemtic Name: 7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(3-methoxyindan-5-yl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(3-methoxy-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(3-methoxyindan-5-yl)-6-oxazol-5-yl-4-quinolone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

COC1CCC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C23H20N2O4/c1-27-21-6-5-13-3-4-14(7-15(13)21)18-9-20(26)16-8-17(23-11-24-12-29-23)22(28-2)10-19(16)25-18/h3-4,7-12,21H,5-6H2,1-2H3,(H,25,26)