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

Systemtic Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)benzamide Openeye Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)benzamide CAS Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)benzamide IUPAC Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)benzamide Traditional Name: N-(3-cyano-4-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c24-15-19-21(16-9-3-1-4-10-16)18-13-7-8-14-20(18)25-22(19)26-23(27)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-14H2,(H,25,26,27)