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

Systemtic Name: N-[2-azanyl-3-cyano-4-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-amino-3-cyano-4-(2-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxy-benzamide CAS Name: N-[2-amino-3-cyano-4-(2-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxybenzamide IUPAC Name: N-[2-amino-3-cyano-4-(2-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxybenzamide Traditional Name: N-[2-amino-3-cyano-4-(2-fluorophenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]-4-hydroxy-benzamide Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)O)N)C#N)C4=CC=CC=C4F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)O)N)C#N)C4=CC=CC=C4F)C(=O)C1

InChI

InChI=1S/C23H19FN4O3/c24-17-5-2-1-4-15(17)20-16(12-25)22(26)28(18-6-3-7-19(30)21(18)20)27-23(31)13-8-10-14(29)11-9-13/h1-2,4-5,8-11,20,29H,3,6-7,26H2,(H,27,31)