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

Systemtic Name: 3-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propyl-quinoline-4-carboxamide Openeye Name: 3-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-propyl-quinoline-4-carboxamide CAS Name: 3-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-propyl-4-quinolinecarboxamide IUPAC Name: 3-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-propylquinoline-4-carboxamide Traditional Name: 3-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-propyl-cinchoninamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1CC)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1CC)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-5-9-21-19(6-2)24(20-10-7-8-11-22(20)27-21)25(30)28(3)16-23(29)26-17-12-14-18(31-4)15-13-17/h7-8,10-15H,5-6,9,16H2,1-4H3,(H,26,29)