1-[5-ethanoyl-2,6-dimethyl-4-(2-piperidin-1-ylquinolin-3-yl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-2,6-dimethyl-4-(2-piperidin-1-ylquinolin-3-yl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-2,6-dimethyl-4-[2-(1-piperidyl)-3-quinolyl]-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-2,6-dimethyl-4-[2-(1-piperidinyl)-3-quinolinyl]-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2,6-dimethyl-4-(2-piperidin-1-ylquinolin-3-yl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-2,6-dimethyl-4-(2-piperidino-3-quinolyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC3=CC=CC=C3N=C2N4CCCCC4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC3=CC=CC=C3N=C2N4CCCCC4)C(=O)C

InChI

InChI=1S/C25H29N3O2/c1-15-22(17(3)29)24(23(18(4)30)16(2)26-15)20-14-19-10-6-7-11-21(19)27-25(20)28-12-8-5-9-13-28/h6-7,10-11,14,24,26H,5,8-9,12-13H2,1-4H3