5-nitro-N4-quinolin-8-yl-N6-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N4-quinolin-8-yl-N6-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine Openeye Name: 5-nitro-N4-(8-quinolyl)-N6-[2-(2-thienyl)ethyl]pyrimidine-4,6-diamine CAS Name: 5-nitro-N4-(8-quinolinyl)-N6-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-4-N-quinolin-8-yl-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]-[2-(2-thienyl)ethyl]amine Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NCCC4=CC=CS4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NCCC4=CC=CS4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H16N6O2S/c26-25(27)17-18(21-10-8-14-6-3-11-28-14)22-12-23-19(17)24-15-7-1-4-13-5-2-9-20-16(13)15/h1-7,9,11-12H,8,10H2,(H2,21,22,23,24)