N-[4-[2-(methylamino)ethylamino]quinolin-8-yl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-(methylamino)ethylamino]quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[4-[2-(methylamino)ethylamino]-8-quinolyl]-2-nitro-benzamide CAS Name: N-[4-[2-(methylamino)ethylamino]-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-(methylamino)ethylamino]quinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[4-[2-(methylamino)ethylamino]-8-quinolyl]-2-nitro-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CNCCNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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