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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H22N4O4S/c1-13-8-15(3)22-19(9-13)14(2)10-21(29)27(22)16(4)23(30)26-24-25-20(12-33-24)17-6-5-7-18(11-17)28(31)32/h5-12,16H,1-4H3,(H,25,26,30)