N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-pyridyl)cinchoninamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C24H19ClN4O2/c1-29(15-23(30)27-18-8-6-17(25)7-9-18)24(31)20-14-22(16-10-12-26-13-11-16)28-21-5-3-2-4-19(20)21/h2-14H,15H2,1H3,(H,27,30)