ethyl 1-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate CAS Name: 1-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]piperidine-3-carboxylate Traditional Name: 1-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]nipecotic acid ethyl ester Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c1-3-31-22(28)16-7-5-11-26(12-16)20-19(27(29)30)21(24-13-23-20)32-17-8-4-6-15-10-9-14(2)25-18(15)17/h4,6,8-10,13,16H,3,5,7,11-12H2,1-2H3