N-[4,6-bis[ethanoyl(naphthalen-1-yl)amino]-1,2,3-triazin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4,6-bis[ethanoyl(naphthalen-1-yl)amino]-1,2,3-triazin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-[4,6-bis[acetyl(1-naphthyl)amino]triazin-5-yl]-N-(1-naphthyl)acetamide CAS Name: N-[4,6-bis[acetyl(1-naphthalenyl)amino]-5-triazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-[4,6-bis[acetyl(naphthalen-1-yl)amino]triazin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-[4,6-bis[acetyl(1-naphthyl)amino]triazin-5-yl]-N-(1-naphthyl)acetamide Formula: C39H30N6O3 MolecularWeight: 630.6939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC2=CC=CC=C21)C3=C(N=NN=C3N(C4=CC=CC5=CC=CC=C54)C(=O)C)N(C6=CC=CC7=CC=CC=C76)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC2=CC=CC=C21)C3=C(N=NN=C3N(C4=CC=CC5=CC=CC=C54)C(=O)C)N(C6=CC=CC7=CC=CC=C76)C(=O)C

InChI

InChI=1S/C39H30N6O3/c1-25(46)43(34-22-10-16-28-13-4-7-19-31(28)34)37-38(44(26(2)47)35-23-11-17-29-14-5-8-20-32(29)35)40-42-41-39(37)45(27(3)48)36-24-12-18-30-15-6-9-21-33(30)36/h4-24H,1-3H3