4-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[2-[(5-cyano-2-pyridyl)amino]ethylamino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[2-[(5-cyano-2-pyridinyl)amino]ethylamino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[2-[(5-cyano-2-pyridyl)amino]ethylamino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)NCCNC4=NC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)NCCNC4=NC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H20N6O3/c26-15-17-5-10-24(29-16-17)28-12-11-27-22-9-7-20(14-23(22)31(33)34)25(32)30-21-8-6-18-3-1-2-4-19(18)13-21/h1-10,13-14,16,27H,11-12H2,(H,28,29)(H,30,32)