ethyl 4-[4-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoate

Systemtic Name: ethyl 4-[4-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoate Openeye Name: ethyl 4-[4-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoate CAS Name: 4-[4-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoate Traditional Name: 4-[4-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butyric acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)NC2=NC(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-2-28-21(27)9-6-14-29-18-12-10-17(11-13-18)23-22-24-19(15-20(26)25-22)16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H2,23,24,25,26)