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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-indolin-1-yl-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-(2,3-dihydroindol-1-yl)-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-(2,3-dihydroindol-1-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-indolin-1-yl-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)N3CCC4=CC=CC=C43)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)N3CCC4=CC=CC=C43)C5=CN=CO5

InChI

InChI=1S/C21H17N3O3/c1-26-19-9-16-14(8-15(19)20-11-22-12-27-20)18(25)10-21(23-16)24-7-6-13-4-2-3-5-17(13)24/h2-5,8-12H,6-7H2,1H3,(H,23,25)