7-chloranyl-1-ethyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-(2-methyl-4-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-(2-methyl-4-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(2-methyl-4-nitro-phenyl)quinoline-3-carboxamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18ClN3O4/c1-4-23-10-15(19(25)14-6-7-16(21)12(3)18(14)23)20(26)22-17-8-5-13(24(27)28)9-11(17)2/h5-10H,4H2,1-3H3,(H,22,26)