N-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-3-ethyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-3-ethyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-3-ethylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)-3-ethyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1CC(=O)N)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1CC(=O)N)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-2-11-10-24-19-12(13(11)9-17(23)26)5-3-8-16(19)25-20(27)18-14(21)6-4-7-15(18)22/h3-8,10H,2,9H2,1H3,(H2,23,26)(H,25,27)