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

Systemtic Name: 7-methoxy-2-(3-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(3-morpholinoindan-5-yl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-[3-(4-morpholinyl)-2,3-dihydro-1H-inden-5-yl]-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(3-morpholin-4-yl-2,3-dihydro-1H-inden-5-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(3-morpholinoindan-5-yl)-6-oxazol-5-yl-4-quinolone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4N5CCOCC5)C=C3)C6=CN=CO6

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4N5CCOCC5)C=C3)C6=CN=CO6

InChI

InChI=1S/C26H25N3O4/c1-31-25-13-22-19(11-20(25)26-14-27-15-33-26)24(30)12-21(28-22)17-3-2-16-4-5-23(18(16)10-17)29-6-8-32-9-7-29/h2-3,10-15,23H,4-9H2,1H3,(H,28,30)