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

Systemtic Name: N-(1,3-thiazol-2-yl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-thiazol-2-yl-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2-thiazolyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(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-thiazol-2-yl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-11-8-13(3)17-14(9-11)12(2)10-16(23)21(17)6-4-15(22)20-18-19-5-7-24-18/h5,7-10H,4,6H2,1-3H3,(H,19,20,22)