3-cyano-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 3-cyano-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyano-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyanobenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyanobenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyano-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c25-16-17-6-4-9-20(14-17)23(28)26-21-11-12-22-19(15-21)10-5-13-27(22)24(29)18-7-2-1-3-8-18/h1-4,6-9,11-12,14-15H,5,10,13H2,(H,26,28)