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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=NC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54)NC(=O)CC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=NC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54)NC(=O)CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C39H30N6O3/c46-34(22-28-16-7-13-25-10-1-4-19-31(25)28)40-37-43-38(41-35(47)23-29-17-8-14-26-11-2-5-20-32(26)29)45-39(44-37)42-36(48)24-30-18-9-15-27-12-3-6-21-33(27)30/h1-21H,22-24H2,(H3,40,41,42,43,44,45,46,47,48)