4-ethoxy-5-methoxy-2-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(8-quinolyl)benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(8-quinolyl)benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-3-27-17-11-15(22(24)25)13(10-16(17)26-2)19(23)21-14-8-4-6-12-7-5-9-20-18(12)14/h4-11H,3H2,1-2H3,(H,21,23)