1-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-[2-(4-methylpiperazino)ethoxy]phenyl]-2-phenyl-3,4-dihydro-2H-quinoline Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c1-29-17-19-30(20-18-29)21-22-32-26-14-12-25(13-15-26)31-27-10-6-5-9-24(27)11-16-28(31)23-7-3-2-4-8-23/h2-10,12-15,28H,11,16-22H2,1H3