(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-naphthalen-2-ylethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-naphthalen-2-ylethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2-naphthyl)acetate CAS Name: 2-(2-naphthalenyl)acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-naphthalen-2-ylacetate Traditional Name: 2-(2-naphthyl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N5O2/c23-21-25-19(26-22(27-21)24-18-8-2-1-3-9-18)14-29-20(28)13-15-10-11-16-6-4-5-7-17(16)12-15/h1-12H,13-14H2,(H3,23,24,25,26,27)