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

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(3-nitrophenyl)-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-(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)N2CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H22N4O4S/c1-14-9-16(3)23-19(10-14)15(2)11-22(30)27(23)8-7-21(29)26-24-25-20(13-33-24)17-5-4-6-18(12-17)28(31)32/h4-6,9-13H,7-8H2,1-3H3,(H,25,26,29)