methyl 4-[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(1R)-1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]-3-methoxy-benzoate CAS Name: 4-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(1R)-1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethoxy]-3-methoxybenzoate Traditional Name: 4-[(1R)-1-(4-amino-6-anilino-s-triazin-2-yl)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H21N5O4/c1-12(29-15-10-9-13(18(26)28-3)11-16(15)27-2)17-23-19(21)25-20(24-17)22-14-7-5-4-6-8-14/h4-12H,1-3H3,(H3,21,22,23,24,25)/t12-/m1/s1