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

Systemtic Name: 2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-3-oxidanyl-1H-quinolin-4-one Openeye Name: 2-[3-(dimethylamino)indan-5-yl]-3-hydroxy-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-3-hydroxy-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(dimethylamino)-2,3-dihydro-1H-inden-5-yl]-3-hydroxy-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(dimethylamino)indan-5-yl]-3-hydroxy-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C1C=C(C=C2)C3=C(C(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)O

Isomeric SMILES

CN(C)C1CCC2=C1C=C(C=C2)C3=C(C(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)O

InChI

InChI=1S/C24H23N3O4/c1-27(2)19-7-6-13-4-5-14(8-15(13)19)22-24(29)23(28)16-9-17(21-11-25-12-31-21)20(30-3)10-18(16)26-22/h4-5,8-12,19,29H,6-7H2,1-3H3,(H,26,28)