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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2,3-dihydro-1H-indene-5-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl indane-5-carboxylate CAS Name: 2,3-dihydro-1H-indene-5-carboxylic 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 2,3-dihydro-1H-indene-5-carboxylate Traditional Name: indane-5-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H19N5O2/c21-19-23-17(24-20(25-19)22-16-7-2-1-3-8-16)12-27-18(26)15-10-9-13-5-4-6-14(13)11-15/h1-3,7-11H,4-6,12H2,(H3,21,22,23,24,25)