N-cyclopropyl-2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]thio]cinchoninamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2C(=C1)C(=O)NC3CC3

InChI

InChI=1S/C18H20N4O3S/c1-10(16(23)22-18(25)19-2)26-15-9-13(17(24)20-11-7-8-11)12-5-3-4-6-14(12)21-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,24)(H2,19,22,23,25)/t10-/m1/s1