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

Systemtic Name: N-cyclopropyl-2-[(2R)-1-oxidanylidene-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[(1R)-1-methyl-2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[(2R)-1-oxo-1-[[(2R)-2-oxolanyl]methylamino]propan-2-yl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(2R)-1-oxo-1-[[(2R)-oxolan-2-yl]methylamino]propan-2-yl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-keto-1-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thio]cinchoninamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

C[C@H](C(=O)NC[C@H]1CCCO1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C21H25N3O3S/c1-13(20(25)22-12-15-5-4-10-27-15)28-19-11-17(21(26)23-14-8-9-14)16-6-2-3-7-18(16)24-19/h2-3,6-7,11,13-15H,4-5,8-10,12H2,1H3,(H,22,25)(H,23,26)/t13-,15-/m1/s1