8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-ethyl-quinoline-4-carboxamide

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-ethyl-quinoline-4-carboxamide Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]-3-ethyl-quinoline-4-carboxamide CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-ethyl-4-quinolinecarboxamide IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]-3-ethylquinoline-4-carboxamide Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]-3-ethyl-cinchoninamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1C(=O)N)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=CN=C2C(=C1C(=O)N)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-2-10-9-23-17-11(15(10)18(22)25)5-3-8-14(17)24-19(26)16-12(20)6-4-7-13(16)21/h3-9H,2H2,1H3,(H2,22,25)(H,24,26)