(3Z)-3-(quinolin-6-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(quinolin-6-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(6-quinolylmethylene)indolin-2-one CAS Name: (3Z)-3-(6-quinolinylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(quinolin-6-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(6-quinolylmethylene)oxindole Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC4=C(C=C3)N=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC4=C(C=C3)N=CC=C4)/C(=O)N2

InChI

InChI=1S/C18H12N2O/c21-18-15(14-5-1-2-6-17(14)20-18)11-12-7-8-16-13(10-12)4-3-9-19-16/h1-11H,(H,20,21)/b15-11-