N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c1-13-11-20(27)26(19-6-4-3-5-17(13)19)14(2)21(28)25-22-24-18(12-29-22)15-7-9-16(23)10-8-15/h3-12,14H,1-2H3,(H,24,25,28)