N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]-4-keto-4-phenyl-butyramide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C(C(=NC(=N2)N)N)C3=CC=C(C=C3)NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N5O3/c29-27-26(23(32-28(30)33-27)18-36-17-19-7-3-1-4-8-19)21-11-13-22(14-12-21)31-25(35)16-15-24(34)20-9-5-2-6-10-20/h1-14H,15-18H2,(H,31,35)(H4,29,30,32,33)