[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-naphthalen-1-ylethanoate

Systemtic Name: [4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-naphthalen-1-ylethanoate Openeye Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O2/c1-15-9-11-18(12-10-15)25-23-27-20(26-22(24)28-23)14-30-21(29)13-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H3,24,25,26,27,28)