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

Systemtic Name: N-[4-azanyl-6-(4-bromanylnaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-amino-6-(4-bromo-1-naphthyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide CAS Name: N-[4-amino-6-(4-bromo-1-naphthalenyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-amino-6-(4-bromonaphthalen-1-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-amino-6-(4-bromo-1-naphthyl)-s-triazin-2-yl]nicotinamide Formula: C19H13BrN6O MolecularWeight: 421.25012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)C3=NC(=NC(=N3)NC(=O)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)C3=NC(=NC(=N3)NC(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C19H13BrN6O/c20-15-8-7-14(12-5-1-2-6-13(12)15)16-23-18(21)26-19(24-16)25-17(27)11-4-3-9-22-10-11/h1-10H,(H3,21,23,24,25,26,27)