6-chloranyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(2-methyl-4-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2-methyl-4-nitrophenyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2-methyl-4-nitrophenyl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(2-methyl-4-nitro-phenyl)quinoline-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H18ClN3O4/c1-11(2)23-10-16(19(25)15-9-13(21)4-7-18(15)23)20(26)22-17-6-5-14(24(27)28)8-12(17)3/h4-11H,1-3H3,(H,22,26)