N-cyclopropyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl]thio]cinchoninamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C24H25N3O3S/c1-16-5-4-6-18(13-16)30-12-11-25-22(28)15-31-23-14-20(24(29)26-17-9-10-17)19-7-2-3-8-21(19)27-23/h2-8,13-14,17H,9-12,15H2,1H3,(H,25,28)(H,26,29)