(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl naphthalene-1-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl naphthalene-1-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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 naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N5O2/c22-20-24-18(25-21(26-20)23-15-9-2-1-3-10-15)13-28-19(27)17-12-6-8-14-7-4-5-11-16(14)17/h1-12H,13H2,(H3,22,23,24,25,26)