1-(phenylmethyl)-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one

Systemtic Name: 1-(phenylmethyl)-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one Openeye Name: 1-benzyl-4-[[(E)-cinnamyl]-(4-piperidyl)amino]quinolin-2-one CAS Name: 1-(phenylmethyl)-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-2-quinolinone IUPAC Name: 1-benzyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]quinolin-2-one Traditional Name: 1-benzyl-4-[[(E)-cinnamyl]-(4-piperidyl)amino]carbostyril Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC=CC2=CC=CC=C2)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1N(C/C=C/C2=CC=CC=C2)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O/c34-30-22-29(27-15-7-8-16-28(27)33(30)23-25-12-5-2-6-13-25)32(26-17-19-31-20-18-26)21-9-14-24-10-3-1-4-11-24/h1-16,22,26,31H,17-21,23H2/b14-9+