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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]propionamide Formula: C22H18N4O4S MolecularWeight: 434.46772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4S/c1-13-10-20(27)25(19-9-4-3-8-17(13)19)14(2)21(28)24-22-23-18(12-31-22)15-6-5-7-16(11-15)26(29)30/h3-12,14H,1-2H3,(H,23,24,28)