N-(4-cyanophenyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(4-cyanophenyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(4-cyanophenyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(4-cyanophenyl)-4-keto-quinoline-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O2/c1-2-3-6-13-25-15-19(21(26)18-7-4-5-8-20(18)25)22(27)24-17-11-9-16(14-23)10-12-17/h4-5,7-12,15H,2-3,6,13H2,1H3,(H,24,27)