N-(3,4-dichlorophenyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(3,4-dichlorophenyl)-4-keto-quinoline-3-carboxamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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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)Cl)Cl

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-2-3-6-11-25-13-16(20(26)15-7-4-5-8-19(15)25)21(27)24-14-9-10-17(22)18(23)12-14/h4-5,7-10,12-13H,2-3,6,11H2,1H3,(H,24,27)