N-[2-azanyl-3-cyano-4-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide Openeye Name: N-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide CAS Name: N-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide IUPAC Name: N-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Traditional Name: N-[2-amino-3-cyano-4-(2,4-dichlorophenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)CCC2

Isomeric SMILES

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=C(C=C(C=C3)Cl)Cl)C(=O)CCC2

InChI

InChI=1S/C18H16Cl2N4O2/c1-9(25)23-24-14-3-2-4-15(26)17(14)16(12(8-21)18(24)22)11-6-5-10(19)7-13(11)20/h5-7,16H,2-4,22H2,1H3,(H,23,25)