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

Systemtic Name: (3Z)-6-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(5-methyl-4,5-dihydrooxazol-2-yl)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-(5-methyl-4,5-dihydrooxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(5-methyl-2-oxazolin-2-yl)-3-(1H-quinolin-2-ylidene)oxindole Formula: C21H17N3O2 MolecularWeight: 343.37858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)C2=CC3=C(C=C2)C(=C4C=CC5=CC=CC=C5N4)C(=O)N3

Isomeric SMILES

CC1CN=C(O1)C2=CC3=C(C=C2)/C(=C/4\C=CC5=CC=CC=C5N4)/C(=O)N3

InChI

InChI=1S/C21H17N3O2/c1-12-11-22-21(26-12)14-6-8-15-18(10-14)24-20(25)19(15)17-9-7-13-4-2-3-5-16(13)23-17/h2-10,12,23H,11H2,1H3,(H,24,25)/b19-17-