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

Systemtic Name: 1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-1-methyl-quinolin-2-one CAS Name: 1-methyl-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-2-quinolinone IUPAC Name: 1-methyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]quinolin-2-one Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-1-methyl-carbostyril Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N(CC=CC3=CC=CC=C3)C4CCNCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N(C/C=C/C3=CC=CC=C3)C4CCNCC4

InChI

InChI=1S/C24H27N3O/c1-26-22-12-6-5-11-21(22)23(18-24(26)28)27(20-13-15-25-16-14-20)17-7-10-19-8-3-2-4-9-19/h2-12,18,20,25H,13-17H2,1H3/b10-7+