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

Systemtic Name: 2-[3-(dimethylamino)-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one; N-methylcarbamate Openeye Name: 2-[3-(dimethylamino)-2-hydroxy-indan-5-yl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one; N-methylcarbamate CAS Name: 2-[3-(dimethylamino)-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one; N-methylcarbamate IUPAC Name: 2-[3-(dimethylamino)-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one; N-methylcarbamate Traditional Name: 2-[3-(dimethylamino)-2-hydroxy-indan-5-yl]-7-methoxy-6-oxazol-5-yl-4-quinolone; N-methylcarbamate Formula: C26H27N4O6- MolecularWeight: 491.51578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)[O-].CN(C)C1C(CC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)O

Isomeric SMILES

CNC(=O)[O-].CN(C)C1C(CC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)O

InChI

InChI=1S/C24H23N3O4.C2H5NO2/c1-27(2)24-15-6-14(5-4-13(15)7-21(24)29)18-9-20(28)16-8-17(23-11-25-12-31-23)22(30-3)10-19(16)26-18;1-3-2(4)5/h4-6,8-12,21,24,29H,7H2,1-3H3,(H,26,28);3H,1H3,(H,4,5)/p-1