N-methyl-N-[1-[2-[methyl(pyridin-2-ylcarbonyl)amino]naphthalen-1-yl]naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[1-[2-[methyl(pyridin-2-ylcarbonyl)amino]naphthalen-1-yl]naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[1-[2-[methyl(pyridine-2-carbonyl)amino]-1-naphthyl]-2-naphthyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[1-[2-[methyl-[oxo(2-pyridinyl)methyl]amino]-1-naphthalenyl]-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[1-[2-[methyl(pyridine-2-carbonyl)amino]naphthalen-1-yl]naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[1-[2-[methyl(picolinoyl)amino]-1-naphthyl]-2-naphthyl]picolinamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N(C)C(=O)C5=CC=CC=N5)C(=O)C6=CC=CC=N6

Isomeric SMILES

CN(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)N(C)C(=O)C5=CC=CC=N5)C(=O)C6=CC=CC=N6

InChI

InChI=1S/C34H26N4O2/c1-37(33(39)27-15-7-9-21-35-27)29-19-17-23-11-3-5-13-25(23)31(29)32-26-14-6-4-12-24(26)18-20-30(32)38(2)34(40)28-16-8-10-22-36-28/h3-22H,1-2H3