N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=C(S3)C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=C(S3)C)C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-10-7-12(3)18-16(8-10)11(2)9-17(24)23(18)14(5)19(25)22-20-21-13(4)15(6)26-20/h7-9,14H,1-6H3,(H,21,22,25)