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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC3=C(C=C2)C(=C4C=CC5=CC=CC=C5N4)C(=O)N3

Isomeric SMILES

C1CN=C(OC1)C2=CC3=C(C=C2)/C(=C/4\C=CC5=CC=CC=C5N4)/C(=O)N3

InChI

InChI=1S/C21H17N3O2/c25-20-19(17-9-7-13-4-1-2-5-16(13)23-17)15-8-6-14(12-18(15)24-20)21-22-10-3-11-26-21/h1-2,4-9,12,23H,3,10-11H2,(H,24,25)/b19-17-