2-piperidin-1-yl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-piperidin-1-yl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(1-piperidyl)-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-(1-piperidinyl)-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-piperidin-1-yl-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-piperidino-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCCCC4

InChI

InChI=1S/C26H34N2O/c1-20-13-14-23-22(17-20)26(4,21-11-7-5-8-12-21)19-25(2,3)28(23)24(29)18-27-15-9-6-10-16-27/h5,7-8,11-14,17H,6,9-10,15-16,18-19H2,1-4H3