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

Systemtic Name: N-cyclopropyl-2-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[[(1S)-2-keto-1-methyl-2-morpholino-ethyl]thio]cinchoninamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CC4

InChI

InChI=1S/C20H23N3O3S/c1-13(20(25)23-8-10-26-11-9-23)27-18-12-16(19(24)21-14-6-7-14)15-4-2-3-5-17(15)22-18/h2-5,12-14H,6-11H2,1H3,(H,21,24)/t13-/m0/s1