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

Systemtic Name: N-[4-azanyl-6-(6-methoxynaphthalen-2-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-amino-6-(6-methoxy-2-naphthyl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide CAS Name: N-[4-amino-6-(6-methoxy-2-naphthalenyl)-1,3,5-triazin-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-amino-6-(6-methoxynaphthalen-2-yl)-1,3,5-triazin-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-amino-6-(6-methoxy-2-naphthyl)-s-triazin-2-yl]nicotinamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=NC(=N3)NC(=O)C4=CN=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=NC(=N3)NC(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C20H16N6O2/c1-28-16-7-6-12-9-14(5-4-13(12)10-16)17-23-19(21)26-20(24-17)25-18(27)15-3-2-8-22-11-15/h2-11H,1H3,(H3,21,23,24,25,26,27)