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

Systemtic Name: (3Z)-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(3-methyl-1,2,4-oxadiazol-5-yl)-3-(1H-quinolin-2-ylidene)oxindole Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2/c1-11-21-20(26-24-11)13-6-8-14-17(10-13)23-19(25)18(14)16-9-7-12-4-2-3-5-15(12)22-16/h2-10,22H,1H3,(H,23,25)/b18-16-