N-(2-dimethylaminoethyl)-4-[2-(5-nitroquinolin-4-yl)hydrazinyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[2-(5-nitroquinolin-4-yl)hydrazinyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[2-(5-nitro-4-quinolyl)hydrazino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(5-nitro-4-quinolinyl)hydrazo]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[2-(5-nitroquinolin-4-yl)hydrazinyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[N'-(5-nitro-4-quinolyl)hydrazino]benzamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NNC2=C3C(=NC=C2)C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NNC2=C3C(=NC=C2)C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O3/c1-25(2)13-12-22-20(27)14-6-8-15(9-7-14)23-24-17-10-11-21-16-4-3-5-18(19(16)17)26(28)29/h3-11,23H,12-13H2,1-2H3,(H,21,24)(H,22,27)