N,N-bis(2-methoxyethyl)-5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-amine

Systemtic Name: N,N-bis(2-methoxyethyl)-5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-amine Openeye Name: N,N-bis(2-methoxyethyl)-5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-amine CAS Name: N,N-bis(2-methoxyethyl)-5-nitro-6-(8-quinolinylthio)-4-pyrimidinamine IUPAC Name: N,N-bis(2-methoxyethyl)-5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-amine Traditional Name: bis(2-methoxyethyl)-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]amine Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C(=NC=N1)SC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C1=C(C(=NC=N1)SC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4S/c1-27-11-9-23(10-12-28-2)18-17(24(25)26)19(22-13-21-18)29-15-7-3-5-14-6-4-8-20-16(14)15/h3-8,13H,9-12H2,1-2H3