(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylpiperazin-1-yl)but-2-ene-1,4-dione

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylpiperazin-1-yl)but-2-ene-1,4-dione Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylpiperazin-1-yl)but-2-ene-1,4-dione CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenyl-1-piperazinyl)-2-butene-1,4-dione IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylpiperazin-1-yl)but-2-ene-1,4-dione Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylpiperazino)but-2-ene-1,4-dione Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C=CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(25-17-15-24(16-18-25)20-9-2-1-3-10-20)12-13-23(28)26-14-6-8-19-7-4-5-11-21(19)26/h1-5,7,9-13H,6,8,14-18H2/b13-12+