4-[methyl(2-pyridin-2-ylethyl)amino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[methyl(2-pyridin-2-ylethyl)amino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[methyl-[2-(2-pyridyl)ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[methyl-[2-(2-pyridinyl)ethyl]amino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[methyl(2-pyridin-2-ylethyl)amino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[methyl-[2-(2-pyridyl)ethyl]amino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c1-28(15-13-21-8-4-5-14-26-21)23-12-10-20(17-24(23)29(31)32)25(30)27-22-11-9-18-6-2-3-7-19(18)16-22/h2-12,14,16-17H,13,15H2,1H3,(H,27,30)