6-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]-4-pyrimidinyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]-3H-1,3-benzoxazol-2-one Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=C(C=C3)NC(=O)O4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC4=C(C=C3)NC(=O)O4)OC

InChI

InChI=1S/C21H20N4O4/c1-27-15-6-3-13(4-7-15)9-10-22-19-12-17(23-20(25-19)28-2)14-5-8-16-18(11-14)29-21(26)24-16/h3-8,11-12H,9-10H2,1-2H3,(H,24,26)(H,22,23,25)