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

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-14-5-3-8-18-15(2)11-21(29)26(22(14)18)10-9-20(28)25-23-24-19(13-32-23)16-6-4-7-17(12-16)27(30)31/h3-8,11-13H,9-10H2,1-2H3,(H,24,25,28)