N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-isopropyl-cinchoninamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2/c1-5-28(14-23(29)27-22-12-17(25)11-10-16(22)4)24(30)19-13-21(15(2)3)26-20-9-7-6-8-18(19)20/h6-13,15H,5,14H2,1-4H3,(H,27,29)