N-(1,3-benzothiazol-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O4S/c1-13-20(23(30)27-24-26-16-8-2-3-11-19(16)33-24)21(14-6-4-7-15(12-14)28(31)32)22-17(25-13)9-5-10-18(22)29/h2-4,6-8,11-12,21,25H,5,9-10H2,1H3,(H,26,27,30)