1-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[5-nitro-6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[5-nitro-6-(4-phenylpiperazino)pyrimidin-4-yl]-3,4-dihydro-2H-quinoline Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O2/c30-29(31)21-22(27-15-13-26(14-16-27)19-9-2-1-3-10-19)24-17-25-23(21)28-12-6-8-18-7-4-5-11-20(18)28/h1-5,7,9-11,17H,6,8,12-16H2