N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-chloranyl-benzamide

Systemtic Name: N-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-chloranyl-benzamide Openeye Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-chloro-benzamide CAS Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-chlorobenzamide IUPAC Name: N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-chlorobenzamide Traditional Name: N-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-2-chloro-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-2-3-12-23-18-10-9-15(13-14(18)8-11-19(23)24)22-20(25)16-6-4-5-7-17(16)21/h4-7,9-10,13H,2-3,8,11-12H2,1H3,(H,22,25)