2-[4-[(2S)-butan-2-yl]phenyl]-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenyl]-N-[(Z)-2-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-[(Z)-thiophen-2-ylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-[(Z)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenyl]-N-[(Z)-2-thenylideneamino]cinchoninamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C\C4=CC=CS4

InChI

InChI=1S/C25H23N3OS/c1-3-17(2)18-10-12-19(13-11-18)24-15-22(21-8-4-5-9-23(21)27-24)25(29)28-26-16-20-7-6-14-30-20/h4-17H,3H2,1-2H3,(H,28,29)/b26-16-/t17-/m0/s1