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

Systemtic Name: N-(6-ethoxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine Openeye Name: N-(6-ethoxy-5-nitro-pyrimidin-4-yl)quinolin-8-amine CAS Name: N-(6-ethoxy-5-nitro-4-pyrimidinyl)-8-quinolinamine IUPAC Name: N-(6-ethoxy-5-nitropyrimidin-4-yl)quinolin-8-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-(8-quinolyl)amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N5O3/c1-2-23-15-13(20(21)22)14(17-9-18-15)19-11-7-3-5-10-6-4-8-16-12(10)11/h3-9H,2H2,1H3,(H,17,18,19)