ethyl 2-[3-[3-[2-(2-azanyl-1-methyl-6-oxidanylidene-pyrimidin-4-yl)ethyl]phenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[3-[2-(2-azanyl-1-methyl-6-oxidanylidene-pyrimidin-4-yl)ethyl]phenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-[2-(2-amino-1-methyl-6-oxo-pyrimidin-4-yl)ethyl]phenyl]phenoxy]acetate CAS Name: 2-[3-[3-[2-(2-amino-1-methyl-6-oxo-4-pyrimidinyl)ethyl]phenyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-[2-(2-amino-1-methyl-6-oxopyrimidin-4-yl)ethyl]phenyl]phenoxy]acetate Traditional Name: 2-[3-[3-[2-(2-amino-6-keto-1-methyl-pyrimidin-4-yl)ethyl]phenyl]phenoxy]acetic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=CC(=O)N(C(=N3)N)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=CC(=O)N(C(=N3)N)C

InChI

InChI=1S/C23H25N3O4/c1-3-29-22(28)15-30-20-9-5-8-18(13-20)17-7-4-6-16(12-17)10-11-19-14-21(27)26(2)23(24)25-19/h4-9,12-14H,3,10-11,15H2,1-2H3,(H2,24,25)