2-(4-phenylpiperazin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(4-phenylpiperazin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-(4-phenyl-1-piperazinyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-(4-phenylpiperazino)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4)(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)CN3CCN(CC3)C4=CC=CC=C4)(C)C5=CC=CC=C5)C

InChI

InChI=1S/C30H35N3O/c1-29(2)23-30(3,24-12-6-4-7-13-24)26-16-10-11-17-27(26)33(29)28(34)22-31-18-20-32(21-19-31)25-14-8-5-9-15-25/h4-17H,18-23H2,1-3H3