N-[4-azanyl-6-(2-phenylmethoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-azanyl-6-(2-phenylmethoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-amino-6-(2-benzyloxy-1-naphthyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide CAS Name: N-[4-amino-6-(2-phenylmethoxy-1-naphthalenyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-amino-6-(2-phenylmethoxynaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-amino-6-(2-benzoxy-1-naphthyl)-s-triazin-2-yl]nicotinamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=NC(=N4)NC(=O)C5=CN=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C4=NC(=NC(=N4)NC(=O)C5=CN=CC=C5)N

InChI

InChI=1S/C26H20N6O2/c27-25-29-23(30-26(32-25)31-24(33)19-10-6-14-28-15-19)22-20-11-5-4-9-18(20)12-13-21(22)34-16-17-7-2-1-3-8-17/h1-15H,16H2,(H3,27,29,30,31,32,33)