1-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-3-prop-2-enoxy-urea

Systemtic Name: 1-[4-[2,4-bis(azanyl)-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-3-prop-2-enoxy-urea Openeye Name: 1-allyloxy-3-[4-[2,4-diamino-6-(benzyloxymethyl)pyrimidin-5-yl]phenyl]urea CAS Name: 1-[4-[2,4-diamino-6-(phenylmethoxymethyl)-5-pyrimidinyl]phenyl]-3-prop-2-enoxyurea IUPAC Name: 1-[4-[2,4-diamino-6-(phenylmethoxymethyl)pyrimidin-5-yl]phenyl]-3-prop-2-enoxyurea Traditional Name: 1-allyloxy-3-[4-[2,4-diamino-6-(benzoxymethyl)pyrimidin-5-yl]phenyl]urea Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC(=O)NC1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3

Isomeric SMILES

C=CCONC(=O)NC1=CC=C(C=C1)C2=C(N=C(N=C2N)N)COCC3=CC=CC=C3

InChI

InChI=1S/C22H24N6O3/c1-2-12-31-28-22(29)25-17-10-8-16(9-11-17)19-18(26-21(24)27-20(19)23)14-30-13-15-6-4-3-5-7-15/h2-11H,1,12-14H2,(H2,25,28,29)(H4,23,24,26,27)