5-[2-(2,4-dichlorophenyl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(2,4-dichlorophenyl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(2,4-dichlorophenyl)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c19-10-5-4-9(13(20)7-10)6-16(24)22-14-2-1-3-15-11(14)8-12(17(21)25)18(26)23-15/h4-5,7-8,14H,1-3,6H2,(H2,21,25)(H,22,24)(H,23,26)