1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-(4-phenylpiperazino)ethanone Formula: C30H34ClN3O MolecularWeight: 488.06346

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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=C(C=C5)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O/c1-29(2)22-30(3,23-13-15-24(31)16-14-23)26-11-7-8-12-27(26)34(29)28(35)21-32-17-19-33(20-18-32)25-9-5-4-6-10-25/h4-16H,17-22H2,1-3H3