1,6-dimethyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one

Systemtic Name: 1,6-dimethyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]quinolin-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-1,6-dimethyl-quinolin-2-one CAS Name: 1,6-dimethyl-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-2-quinolinone IUPAC Name: 1,6-dimethyl-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]quinolin-2-one Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-1,6-dimethyl-carbostyril Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2N(CC=CC3=CC=CC=C3)C4CCNCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2N(C/C=C/C3=CC=CC=C3)C4CCNCC4)C

InChI

InChI=1S/C25H29N3O/c1-19-10-11-23-22(17-19)24(18-25(29)27(23)2)28(21-12-14-26-15-13-21)16-6-9-20-7-4-3-5-8-20/h3-11,17-18,21,26H,12-16H2,1-2H3/b9-6+