5-nitro-N6-prop-2-enyl-N4-quinolin-5-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-prop-2-enyl-N4-quinolin-5-yl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-5-nitro-N4-(5-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-prop-2-enyl-N4-(5-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-prop-2-enyl-4-N-quinolin-5-ylpyrimidine-4,6-diamine Traditional Name: allyl-[5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C16H14N6O2/c1-2-8-18-15-14(22(23)24)16(20-10-19-15)21-13-7-3-6-12-11(13)5-4-9-17-12/h2-7,9-10H,1,8H2,(H2,18,19,20,21)