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

Systemtic Name: N6-(2-morpholin-4-ylethyl)-5-nitro-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N6-(2-morpholinoethyl)-5-nitro-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N6-[2-(4-morpholinyl)ethyl]-5-nitro-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-morpholin-4-ylethyl)-5-nitro-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: 2-morpholinoethyl-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amine Formula: C19H21N7O3 MolecularWeight: 395.41514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COCCN1CCNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H21N7O3/c27-26(28)17-18(21-7-8-25-9-11-29-12-10-25)22-13-23-19(17)24-15-5-1-3-14-4-2-6-20-16(14)15/h1-6,13H,7-12H2,(H2,21,22,23,24)