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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(2-thienyl)cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c1-27(15-23(28)25-16-7-5-8-17(13-16)30-2)24(29)19-14-21(22-11-6-12-31-22)26-20-10-4-3-9-18(19)20/h3-14H,15H2,1-2H3,(H,25,28)