4-methoxy-3-nitro-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(8-quinolinyl)ethylamino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-30-18-8-7-16(12-17(18)25(28)29)21(27)24-13-19(26)22-11-9-15-5-2-4-14-6-3-10-23-20(14)15/h2-8,10,12H,9,11,13H2,1H3,(H,22,26)(H,24,27)