2-(5-nitro-6-quinolin-6-yloxy-pyrimidin-4-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-(5-nitro-6-quinolin-6-yloxy-pyrimidin-4-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[5-nitro-6-(6-quinolyloxy)pyrimidin-4-yl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[5-nitro-6-(6-quinolinyloxy)-4-pyrimidinyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(5-nitro-6-quinolin-6-yloxypyrimidin-4-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[5-nitro-6-(6-quinolyloxy)pyrimidin-4-yl]-1,3,4,9-tetrahydro-$b-carboline Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C4=C(C(=NC=N4)OC5=CC6=C(C=C5)N=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C4=C(C(=NC=N4)OC5=CC6=C(C=C5)N=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O3/c31-30(32)22-23(29-11-9-18-17-5-1-2-6-20(17)28-21(18)13-29)26-14-27-24(22)33-16-7-8-19-15(12-16)4-3-10-25-19/h1-8,10,12,14,28H,9,11,13H2