(3Z)-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4,4-dimethyl-5H-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-(4,4-dimethyl-5H-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(4,4-dimethyl-2-oxazolin-2-yl)-3-(1H-quinolin-2-ylidene)oxindole Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(C=C2)C(=C4C=CC5=CC=CC=C5N4)C(=O)N3)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(C=C2)/C(=C/4\C=CC5=CC=CC=C5N4)/C(=O)N3)C

InChI

InChI=1S/C22H19N3O2/c1-22(2)12-27-21(25-22)14-7-9-15-18(11-14)24-20(26)19(15)17-10-8-13-5-3-4-6-16(13)23-17/h3-11,23H,12H2,1-2H3,(H,24,26)/b19-17-