2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-14-12-20(26)25(19-11-7-6-10-17(14)19)15(2)21(27)24-22-23-18(13-28-22)16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,23,24,27)