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

Systemtic Name: 2-cyclopropyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cinchoninamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H23N3O3/c1-26(14-22(27)24-16-9-11-17(29-2)12-10-16)23(28)19-13-21(15-7-8-15)25-20-6-4-3-5-18(19)20/h3-6,9-13,15H,7-8,14H2,1-2H3,(H,24,27)