5-ethoxy-4-methoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N3O5/c1-3-29-19-12-16(17(24(26)27)13-18(19)28-2)21(25)23-11-9-15-7-4-6-14-8-5-10-22-20(14)15/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,23,25)