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

Systemtic Name: N-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)quinolin-5-amine Openeye Name: N-(6-morpholino-5-nitro-pyrimidin-4-yl)quinolin-5-amine CAS Name: N-[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]-5-quinolinamine IUPAC Name: N-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)quinolin-5-amine Traditional Name: (6-morpholino-5-nitro-pyrimidin-4-yl)-(5-quinolyl)amine Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c24-23(25)15-16(19-11-20-17(15)22-7-9-26-10-8-22)21-14-5-1-4-13-12(14)3-2-6-18-13/h1-6,11H,7-10H2,(H,19,20,21)