N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-2-methyl-cinchoninamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-12-10-15(14-4-2-3-5-18(14)25-12)20(27)24-9-8-23-19(26)13-6-7-16(21)17(22)11-13/h2-7,10-11H,8-9H2,1H3,(H,23,26)(H,24,27)