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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-propyl-quinoline-4-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-methyl-N-propyl-quinoline-4-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-N-propyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-methyl-N-propylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-methyl-N-propyl-cinchoninamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H25N3O3/c1-4-13-26(15-22(27)25-20-11-7-8-12-21(20)29-3)23(28)18-14-16(2)24-19-10-6-5-9-17(18)19/h5-12,14H,4,13,15H2,1-3H3,(H,25,27)