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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)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-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c22-20-24-18(25-21(26-20)23-17-7-2-1-3-8-17)13-28-19(27)12-14-9-10-15-5-4-6-16(15)11-14/h1-3,7-11H,4-6,12-13H2,(H3,22,23,24,25,26)