N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-3-nitro-benzamide Openeye Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-3-nitro-benzamide CAS Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-3-nitrobenzamide IUPAC Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-3-nitrobenzamide Traditional Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)-3-nitro-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c24-14-19-21(15-7-2-1-3-8-15)18-11-4-5-12-20(18)25-22(19)26-23(28)16-9-6-10-17(13-16)27(29)30/h1-3,6-10,13H,4-5,11-12H2,(H,25,26,28)