N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c31-24(19-30-16-6-10-21-9-4-5-11-23(21)30)27-28-26(33)22-14-17-29(18-15-22)25(32)13-12-20-7-2-1-3-8-20/h1-5,7-9,11-13,22H,6,10,14-19H2,(H,27,31)(H,28,33)/b13-12+