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

Systemtic Name: (3Z)-6-(4,5-dihydro-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(4,5-dihydrooxazol-2-yl)-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-(4,5-dihydrooxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(4,5-dihydro-1,3-oxazol-2-yl)-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-(2-oxazolin-2-yl)-3-(1H-quinolin-2-ylidene)oxindole Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC3=C(C=C2)C(=C4C=CC5=CC=CC=C5N4)C(=O)N3

Isomeric SMILES

C1COC(=N1)C2=CC3=C(C=C2)/C(=C/4\C=CC5=CC=CC=C5N4)/C(=O)N3

InChI

InChI=1S/C20H15N3O2/c24-19-18(16-8-6-12-3-1-2-4-15(12)22-16)14-7-5-13(11-17(14)23-19)20-21-9-10-25-20/h1-8,11,22H,9-10H2,(H,23,24)/b18-16-