methyl 2-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]phenyl]acetic acid methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N5O3/c1-26-17(25)11-13-7-9-15(10-8-13)27-12-16-22-18(20)24-19(23-16)21-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H3,20,21,22,23,24)