1-ethyl-2-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-6-carboxamide

Systemtic Name: 1-ethyl-2-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-6-carboxamide Openeye Name: 1-ethyl-2-methyl-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-6-carboxamide CAS Name: 1-ethyl-2-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-6-quinolinecarboxamide IUPAC Name: 1-ethyl-2-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-6-carboxamide Traditional Name: 1-ethyl-4-keto-2-methyl-N-(4-phenylthiazol-2-yl)quinoline-6-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-3-25-14(2)11-20(26)17-12-16(9-10-19(17)25)21(27)24-22-23-18(13-28-22)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,23,24,27)