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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-phenylthiazol-2-yl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-phenyl-2-thiazolyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 3-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H23N3O2S/c1-15-11-17(3)23-19(12-15)16(2)13-22(29)27(23)10-9-21(28)26-24-25-20(14-30-24)18-7-5-4-6-8-18/h4-8,11-14H,9-10H2,1-3H3,(H,25,26,28)