3-quinolin-6-ylimino-1-thiophen-3-yl-indol-2-one

Systemtic Name: 3-quinolin-6-ylimino-1-thiophen-3-yl-indol-2-one Openeye Name: 3-(6-quinolylimino)-1-(3-thienyl)indolin-2-one CAS Name: 3-(6-quinolinylimino)-1-(3-thiophenyl)-2-indolone IUPAC Name: 3-quinolin-6-ylimino-1-thiophen-3-ylindol-2-one Traditional Name: 3-(6-quinolylimino)-1-(3-thienyl)oxindole Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC4=C(C=C3)N=CC=C4)C(=O)N2C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC4=C(C=C3)N=CC=C4)C(=O)N2C5=CSC=C5

InChI

InChI=1S/C21H13N3OS/c25-21-20(23-15-7-8-18-14(12-15)4-3-10-22-18)17-5-1-2-6-19(17)24(21)16-9-11-26-13-16/h1-13H