2-oxidanylidene-N-quinolin-6-yl-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-N-quinolin-6-yl-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]ethanamide Openeye Name: 2-oxo-N-(6-quinolyl)-2-[1-(thiazol-4-ylmethyl)indol-3-yl]acetamide CAS Name: 2-oxo-N-(6-quinolinyl)-2-[1-(4-thiazolylmethyl)-3-indolyl]acetamide IUPAC Name: 2-oxo-N-quinolin-6-yl-2-[1-(1,3-thiazol-4-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(6-quinolyl)-2-[1-(thiazol-4-ylmethyl)indol-3-yl]acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CSC=N3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CSC=N3)C(=O)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H16N4O2S/c28-22(23(29)26-16-7-8-20-15(10-16)4-3-9-24-20)19-12-27(11-17-13-30-14-25-17)21-6-2-1-5-18(19)21/h1-10,12-14H,11H2,(H,26,29)