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

Systemtic Name: 2-[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-N-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-(1-methyl-2-oxo-2-ureido-ethyl)sulfanyl-quinoline-4-carboxamide CAS Name: 2-[[1-(carbamoylamino)-1-oxopropan-2-yl]thio]-N-cyclopropyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(carbamoylamino)-1-oxopropan-2-yl]sulfanyl-N-cyclopropylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[(2-keto-1-methyl-2-ureido-ethyl)thio]cinchoninamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-9(15(22)21-17(18)24)25-14-8-12(16(23)19-10-6-7-10)11-4-2-3-5-13(11)20-14/h2-5,8-10H,6-7H2,1H3,(H,19,23)(H3,18,21,22,24)