5-nitro-6-quinolin-8-yloxy-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-quinolin-8-yloxy-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine Openeye Name: 5-nitro-6-(8-quinolyloxy)-N-[2-(2-thienyl)ethyl]pyrimidin-4-amine CAS Name: 5-nitro-6-(8-quinolinyloxy)-N-(2-thiophen-2-ylethyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-quinolin-8-yloxy-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]-[2-(2-thienyl)ethyl]amine Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NCCC4=CC=CS4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3[N+](=O)[O-])NCCC4=CC=CS4)N=CC=C2

InChI

InChI=1S/C19H15N5O3S/c25-24(26)17-18(21-10-8-14-6-3-11-28-14)22-12-23-19(17)27-15-7-1-4-13-5-2-9-20-16(13)15/h1-7,9,11-12H,8,10H2,(H,21,22,23)