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

Systemtic Name: 1,6-dimethyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one Openeye Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-1,6-dimethyl-quinolin-2-one CAS Name: 1,6-dimethyl-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-2-quinolinone IUPAC Name: 1,6-dimethyl-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]quinolin-2-one Traditional Name: 4-[[1-[(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=C2NC3CCN(CC3)CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2NC3CCN(CC3)C/C=C/C4=CC=CC=C4)C

InChI

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