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

Systemtic Name: N-[2-azanyl-3-cyano-4-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]ethanamide Openeye Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]acetamide CAS Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]acetamide IUPAC Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]acetamide Traditional Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]acetamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC(C2)(C)C

Isomeric SMILES

CC(=O)NN1C2=C(C(C(=C1N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)CC(C2)(C)C

InChI

InChI=1S/C20H20Cl2N4O2/c1-10(27)25-26-15-7-20(2,3)8-16(28)18(15)17(12(9-23)19(26)24)11-4-5-13(21)14(22)6-11/h4-6,17H,7-8,24H2,1-3H3,(H,25,27)