N-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: N-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-[5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-(5-nitro-6-pyrrolidin-1-ylpyrimidin-4-yl)quinolin-8-amine Traditional Name: (5-nitro-6-pyrrolidino-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O2/c24-23(25)15-16(19-11-20-17(15)22-9-1-2-10-22)21-13-7-3-5-12-6-4-8-18-14(12)13/h3-8,11H,1-2,9-10H2,(H,19,20,21)