2-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-chloro-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-chloro-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-cinchoninamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-24(12-19(25)22-13-6-5-7-14(10-13)27-2)20(26)16-11-18(21)23-17-9-4-3-8-15(16)17/h3-11H,12H2,1-2H3,(H,22,25)