3-cyano-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 3-cyano-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyano-benzamide CAS Name: 3-cyano-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyanobenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-cyano-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CC=CC(=C3)C#N)CC4=CC=CC=C4

InChI

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