3-nitro-4-(2-quinolin-8-ylethylamino)benzamide

Systemtic Name: 3-nitro-4-(2-quinolin-8-ylethylamino)benzamide Openeye Name: 3-nitro-4-[2-(8-quinolyl)ethylamino]benzamide CAS Name: 3-nitro-4-[2-(8-quinolinyl)ethylamino]benzamide IUPAC Name: 3-nitro-4-(2-quinolin-8-ylethylamino)benzamide Traditional Name: 3-nitro-4-[2-(8-quinolyl)ethylamino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H16N4O3/c19-18(23)14-6-7-15(16(11-14)22(24)25)20-10-8-13-4-1-3-12-5-2-9-21-17(12)13/h1-7,9,11,20H,8,10H2,(H2,19,23)