(E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazin-1-yl)-5-phenyl-phenyl]prop-2-en-1-one hydrochloride

Systemtic Name: (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazin-1-yl)-5-phenyl-phenyl]prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazin-1-yl)-5-phenyl-phenyl]prop-2-en-1-one hydrochloride CAS Name: (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methyl-1-piperazinyl)-5-phenylphenyl]-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazin-1-yl)-5-phenylphenyl]prop-2-en-1-one hydrochloride Traditional Name: (E)-1-[3-(2-dimethylaminoethylamino)phenyl]-3-[2-(4-methylpiperazino)-5-phenyl-phenyl]prop-2-en-1-one hydrochloride Formula: C30H37ClN4O MolecularWeight: 505.09398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3)C=CC(=O)C4=CC(=CC=C4)NCCN(C)C.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3)/C=C/C(=O)C4=CC(=CC=C4)NCCN(C)C.Cl

InChI

InChI=1S/C30H36N4O.ClH/c1-32(2)17-16-31-28-11-7-10-27(23-28)30(35)15-13-26-22-25(24-8-5-4-6-9-24)12-14-29(26)34-20-18-33(3)19-21-34;/h4-15,22-23,31H,16-21H2,1-3H3;1H/b15-13+;