N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]pent-4-enamide

Systemtic Name: N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]pent-4-enamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]pent-4-enamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-4-pentenamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]pent-4-enamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]pent-4-enamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CCC=C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)CCC=C

InChI

InChI=1S/C24H31N3O2/c1-3-4-8-22(29)27(20-9-10-20)16-19-15-18-7-5-6-17(2)23(18)25-24(19)26-13-11-21(28)12-14-26/h3,5-7,15,20-21,28H,1,4,8-14,16H2,2H3