N-cyclopropyl-2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]thio]cinchoninamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C23H22N4O4S/c1-31-16-10-8-15(9-11-16)25-23(30)27-20(28)13-32-21-12-18(22(29)24-14-6-7-14)17-4-2-3-5-19(17)26-21/h2-5,8-12,14H,6-7,13H2,1H3,(H,24,29)(H2,25,27,28,30)