N-[3-(methoxymethyl)-4-pyridin-3-yloxy-quinolin-8-yl]-2-nitro-benzamide

Systemtic Name: N-[3-(methoxymethyl)-4-pyridin-3-yloxy-quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[3-(methoxymethyl)-4-(3-pyridyloxy)-8-quinolyl]-2-nitro-benzamide CAS Name: N-[3-(methoxymethyl)-4-(3-pyridinyloxy)-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[3-(methoxymethyl)-4-pyridin-3-yloxyquinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[3-(methoxymethyl)-4-(3-pyridyloxy)-8-quinolyl]-2-nitro-benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1OC3=CN=CC=C3)C=CC=C2NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COCC1=CN=C2C(=C1OC3=CN=CC=C3)C=CC=C2NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-31-14-15-12-25-21-18(22(15)32-16-6-5-11-24-13-16)8-4-9-19(21)26-23(28)17-7-2-3-10-20(17)27(29)30/h2-13H,14H2,1H3,(H,26,28)