N-[2-[2-(methylamino)ethylamino]quinolin-8-yl]-2-nitro-benzamide

Systemtic Name: N-[2-[2-(methylamino)ethylamino]quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[2-[2-(methylamino)ethylamino]-8-quinolyl]-2-nitro-benzamide CAS Name: N-[2-[2-(methylamino)ethylamino]-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[2-[2-(methylamino)ethylamino]quinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[2-[2-(methylamino)ethylamino]-8-quinolyl]-2-nitro-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-])C=C1

Isomeric SMILES

CNCCNC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-])C=C1

InChI

InChI=1S/C19H19N5O3/c1-20-11-12-21-17-10-9-13-5-4-7-15(18(13)23-17)22-19(25)14-6-2-3-8-16(14)24(26)27/h2-10,20H,11-12H2,1H3,(H,21,23)(H,22,25)