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

Systemtic Name: N-[2-azanyl-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]ethanamide Openeye Name: N-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]acetamide CAS Name: N-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]acetamide IUPAC Name: N-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]acetamide Traditional Name: N-[2-amino-4-(4-chlorophenyl)-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]acetamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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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)C(=O)CC(C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-11(26)24-25-15-8-20(2,3)9-16(27)18(15)17(14(10-22)19(25)23)12-4-6-13(21)7-5-12/h4-7,17H,8-9,23H2,1-3H3,(H,24,26)