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

Systemtic Name: 2-[3-(dimethylamino)-2-methoxy-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[3-(dimethylamino)-2-methoxy-indan-5-yl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(dimethylamino)-2-methoxy-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(dimethylamino)-2-methoxy-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(dimethylamino)-2-methoxy-indan-5-yl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C(CC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)OC

Isomeric SMILES

CN(C)C1C(CC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5)OC

InChI

InChI=1S/C25H25N3O4/c1-28(2)25-16-7-15(6-5-14(16)8-23(25)31-4)19-10-21(29)17-9-18(24-12-26-13-32-24)22(30-3)11-20(17)27-19/h5-7,9-13,23,25H,8H2,1-4H3,(H,27,29)