3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-11-6-5-7-15-12(2)10-17(24)22(18(11)15)9-8-16(23)21-19-20-13(3)14(4)25-19/h5-7,10H,8-9H2,1-4H3,(H,20,21,23)