N-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine

Systemtic Name: N-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine Openeye Name: N-(6-ethoxy-5-nitro-pyrimidin-4-yl)-2-methyl-quinolin-8-amine CAS Name: N-(6-ethoxy-5-nitro-4-pyrimidinyl)-2-methyl-8-quinolinamine IUPAC Name: N-(6-ethoxy-5-nitropyrimidin-4-yl)-2-methylquinolin-8-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-(2-methyl-8-quinolyl)amine Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C16H15N5O3/c1-3-24-16-14(21(22)23)15(17-9-18-16)20-12-6-4-5-11-8-7-10(2)19-13(11)12/h4-9H,3H2,1-2H3,(H,17,18,20)