2-[4-[(2S)-butan-2-yl]phenyl]-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenyl]-N-[(1-ethanoylpiperidin-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-acetyl-4-piperidylidene)amino]-2-[4-[(1S)-1-methylpropyl]phenyl]quinoline-4-carboxamide CAS Name: N-[(1-acetyl-4-piperidinylidene)amino]-2-[4-[(2S)-butan-2-yl]phenyl]-4-quinolinecarboxamide IUPAC Name: N-[(1-acetylpiperidin-4-ylidene)amino]-2-[4-[(2S)-butan-2-yl]phenyl]quinoline-4-carboxamide Traditional Name: N-[(1-acetyl-4-piperidylidene)amino]-2-[4-[(1S)-1-methylpropyl]phenyl]cinchoninamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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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=C4CCN(CC4)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)C(=O)C

InChI

InChI=1S/C27H30N4O2/c1-4-18(2)20-9-11-21(12-10-20)26-17-24(23-7-5-6-8-25(23)28-26)27(33)30-29-22-13-15-31(16-14-22)19(3)32/h5-12,17-18H,4,13-16H2,1-3H3,(H,30,33)/t18-/m0/s1