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

Systemtic Name: N-[2-azanyl-4-(4-bromophenyl)-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]ethanamide Openeye Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide CAS Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide IUPAC Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Traditional Name: N-[2-amino-4-(4-bromophenyl)-3-cyano-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-10(24)22-23-14-3-2-4-15(25)17(14)16(13(9-20)18(23)21)11-5-7-12(19)8-6-11/h5-8,16H,2-4,21H2,1H3,(H,22,24)